Basic information
- Standard SMILES
Cc1nc(-c2ccc(NC(=O)c3ccc(Cl)cc3Cl)cc2)cs1- InChIKey
HOHXEPZMBJHDIL-UHFFFAOYSA-N- Molecular formula
- C17H12Cl2N2OS
- Average molar mass
- 363.3 g/mol
Names & identifiers
- Preferred name
- 2,4-dichloro-N-(4-(2-methylthiazol-4-yl)phenyl)benzamide
- IUPAC
- 2,4-dichloro-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
Names & synonyms
2,4-dichloro-N-(4-(2-methylthiazol-4-yl)phenyl)benzamideSCHEMBL2221594HOHXEPZMBJHDIL-UHFFFAOYSA-N2,4-dichloro-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamideAKOS001063178Z56982819F6575-3577
Database identifiers
- PubChem CID
- 1297480
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 417
Related reactions
1 records
Compound notes
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