Basic information
- CAS
1016713-93-1- Standard SMILES
Cc1csc(NC(=O)c2ccc(Cl)cc2N)n1- InChIKey
NAFROMYTKHMKOB-UHFFFAOYSA-N- Molecular formula
- C11H10ClN3OS
- Average molar mass
- 267.74 g/mol
- Monoisotopic mass
- 267.0233108
Names & identifiers
- Preferred name
- 2-amino-4-chloro-N-(4-methylthiazol-2-yl)benzamide
- IUPAC
- 2-amino-4-chloro-N-(4-methyl-1,3-thiazol-2-yl)benzamide
Names & synonyms
CHEMBL4747502-amino-4-chloro-N-(4-methylthiazol-2-yl)benzamideDTXSID7012298482-AMINO-4-CHLORO-N-(4-METHYL-1,3-THIAZOL-2-YL)BENZAMIDEBDBM50248273AKOS0001598081016713-93-12-Amino-4-chloro-N-(4-methyl-2-thiazolyl)benzamide
Database identifiers
- CAS
1016713-93-1- PubChem CID
- 20119064
- DTXSID
DTXSID701229848- ChEMBL
CHEMBL474750
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 96.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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