Basic information
- CAS
97-27-8- Standard SMILES
O=C(C(Cl)Cl)N(CCO)Cc1ccc(Cl)cc1Cl- InChIKey
STLZCUYBVPNYED-UHFFFAOYSA-N- Molecular formula
- C11H11Cl4NO2
- Average molar mass
- 331 g/mol
- Monoisotopic mass
- 328.954389
Overview
Chlorbetamide is a dichlorobenzene.
Names & identifiers
- Preferred name
- Chlorbetamide
- IUPAC
- 2,2-dichloro-N-[(2,4-dichlorophenyl)methyl]-N-(2-hydroxyethyl)acetamide
- English name
- Chlorbetamide
- Molecular formula
- C11H11Cl4NO2
- Molecular weight
- 331.025
Names & synonyms
CHLORBETAMIDEMantomideClorbetamidaPontalin97-27-8DiantilDianilChlorbetamidumChlorbetamide [INN:BAN:DCF]Chlorbetamidum [INN-Latin]Clorbetamida [INN-Spanish]WIN 5047
Show more names
NSC16110M and B-38442,2-dichloro-N-(2,4-dichlorobenzyl)-N-(2-hydroxyethyl)acetamide2,2-Dichloro-N-[(2,4-dichlorophenyl)methyl]-N-(2-hydroxyethyl)acetamide
M & B 3844UNII-3S489RFX0JNSC 16110NSC-16110BRN 21481493S489RFX0J2,2-Dichloro-N-2,4-dichlorobenzyl-N-2-hydroxyethyl-acetamideAI3-50111
Database identifiers
- CAS
97-27-8- PubChem CID
- 7330
- DTXSID
DTXSID90242659- ChEMBL
CHEMBL2106082- ChEBI
CHEBI:135412- UNII
- 3S489RFX0J
- Nikkaji
- J4.729E
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 278
Physicochemical properties
- Melting point
- 112.4 · 112.4-113.4°
- FDA UNII
- 3 S489RFX0J · 3S489RFX0J
Chemistry & industry
Suppliers2 total
TargetMol中国（陶术生物）15002134094 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Additional notes
DefinitionChEBI: Chlorbetamide is a dichlorobenzene.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…