2-(2,6-dichlorophenyl)-2,3-dihydro-1H-perimidine
Basic information
- CAS
307330-16-1- Standard SMILES
Clc1cccc(Cl)c1C1Nc2cccc3cccc(c23)N1- InChIKey
QNEHMYDUZSTNDI-UHFFFAOYSA-N- Molecular formula
- C17H12Cl2N2
- Average molar mass
- 315.2 g/mol
- Monoisotopic mass
- 314.0377538
Names & identifiers
- Preferred name
- 2-(2,6-dichlorophenyl)-2,3-dihydro-1H-perimidine
- IUPAC
- 2-(2,6-dichlorophenyl)-2,3-dihydro-1H-perimidine
- English name
- 2-(2,6-dichlorophenyl)-2,3-dihydro-1H-perimidine
- Molecular formula
- C17H12Cl2N2
- Molecular weight
- 315.2
Names & synonyms
2-(2,6-dichlorophenyl)-2,3-dihydro-1H-perimidine307330-16-1MLS0012045202-(2,6-Dichloro-phenyl)-2,3-dihydro-1H-perimidineSMR000515760ChemDiv1_022157Oprea1_432517Oprea1_870604cid_727019CHEMBL1335383SCHEMBL14709352BDBM53472
Show more names
1H-Perimidine, 2-(2,6-dichlorophenyl)-2,3-dihydro-
HMS649P03DTXSID901324448O-acyl oxime isatin derivative, 54STK841848AKOS000555192ST500639362-(2,6-dichlorophenyl)-2,3-dihydroperimidineAF-399/12545011
Database identifiers
- CAS
307330-16-1- PubChem CID
- 727019
- DTXSID
DTXSID901324448- ChEMBL
CHEMBL1335383
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 348
Experimental & physicochemical properties
Solubility3 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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