Basic information
- CAS
147362-57-0- Standard SMILES
CC(=O)c1ccc(C)cc1NC(C(N)=O)c1c(Cl)cccc1Cl- InChIKey
CJPLEFFCVDQQFZ-UHFFFAOYSA-N- Molecular formula
- C17H16Cl2N2O2
- Average molar mass
- 351.2 g/mol
- Monoisotopic mass
- 350.0588831
Overview
Loviride is an organic molecular entity.
Names & identifiers
- Preferred name
- Loviride
- IUPAC
- 2-(2-acetyl-5-methylanilino)-2-(2,6-dichlorophenyl)acetamide
- English name
- Loviride
- Molecular formula
- C17H16Cl2N2O2
- Molecular weight
- 351.23
Names & synonyms
loviride147362-57-0R 89439LoviridaR-894393S1R1LZ09HDTXSID60869958loviridumRefChem:924940DTXCID008178372-(2-acetyl-5-methylanilino)-2-(2,6-dichlorophenyl)acetamideCHEMBL37624
Show more names
LOVIRIDE (R 89439)α-[(2-Acetyl-5-methylphenyl)amino]-2,6-dichlorobenzeneacetamideBenzeneacetamide, α-[(2-acetyl-5-methylphenyl)amino]-2,6-dichloro-
2-((2-acetyl-5-methylphenyl)amino)-2-(2,6-dichlorophenyl)acetamideMFCD008674842-[(2-acetyl-5-methylphenyl)amino]-2-(2,6-dichlorophenyl)acetamidealpha-[(2-Acetyl-5-methylphenyl)amino]-2,6-dichlorobenzeneacetamide2-(2-acetyl-5-methyl-anilino)-2-(2,6-dichlorophenyl)acetamide(+/-)-2-(6-ACETYL-M-TOLUIDINO)-2-(2,6-DICHLOROPHENYL)ACETAMIDEUNII-3S1R1LZ09HLoviride [USAN:INN:BAN]
Database identifiers
- CAS
147362-57-0- PubChem CID
- 3963
- DTXSID
DTXSID60869958- ChEMBL
CHEMBL37624- ChEBI
CHEBI:230669- UNII
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 436
Physicochemical properties
- Melting point
- 226.3 °C · 226.3 °C
- Boiling point
- 550.3 · 550.3±50.0 °C(Predicted)
- Density
- 1.44 g/cm3 · 1.44 g/cm3
- storage temp.
- -20 °C · Store at -20°C
- solubility
- Soluble in DMSO
- form
- Solid
- pka
- 15.01 · 15.01±0.50(Predicted)
- color
- Light yellow to yellow
- InChI
- 1S/C17H16Cl2N2O2/c1-9-6-7-11(10(2)22)14(8-9)21-16(17(20)23)15-12(18)4-3-5-13(15)19/h3-8,16,21H,1-2H3,(H2,20,23)
- InChIKey
- CJPLEFFCVDQQFZ-UHFFFAOYSA-N
- SMILES
- Clc1c(c(ccc1)Cl)C(Nc2c(ccc(c2)C)C(=O)C)C(=O)N
- FDA UNII
- 3 S1R1LZ09H · 3S1R1LZ09H
- UNSPSC Code
- 51111800 · 51111800
- NACRES
- 77 · NA.77
- WGK Germany
- 3 · WGK 3
- Storage Class
- 11 · 11 - Combustible Solids
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- wgk
- WGK 3
- Storage Class
- 11 - Combustible Solids
Chemistry & industry
Pharmacology
MeSH Pharmacological Classification
Agents used in the prophylaxis or therapy of VIRUS DISEASES. Some of the ways they may act include preventing viral replication by inhibiting viral DNA polymerase; binding to specific cell-surface receptors and inhibiting viral penetration or uncoating; inhibiting viral protein synthesis; or blocking late stages of virus assembly.
Inhibitors of reverse transcriptase (RNA-DIRECTED DNA POLYMERASE), an enzyme that synthesizes DNA on an RNA template.
Applications
UsesAntiviral.
Suppliers16 total
浙江珲达生物科技有限公司0571-89903022 18679456698 · [email protected]
Aladdin Scientific[email protected]
LGM Pharma1-(800)-881-8210 · [email protected]
銳迪國際科技有限公司18024082417 · [email protected]
BOC Sciences1-631-485-4226; 16314854226 · [email protected]
天津普西唐生物医药科技有限公司010-60605840 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
上海源叶生物科技有限公司18916372613 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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