Basic information
- Standard SMILES
Nc1sc(Cl)cc1C(=O)c1ccccc1- InChIKey
BVHZQQMWZIBFKO-UHFFFAOYSA-N- Molecular formula
- C11H8ClNOS
- Average molar mass
- 237.71 g/mol
Names & identifiers
- Preferred name
- (2-Amino-5-chloro-thiophen-3-yl)-phenyl-methanone
- IUPAC
- (2-amino-5-chlorothiophen-3-yl)-phenylmethanone
Names & synonyms
SCHEMBL4061364BVHZQQMWZIBFKO-UHFFFAOYSA-NAKOS000282334(2-amino-5-chloro-thiophen-3-yl)-phenyl-methanone
Database identifiers
- PubChem CID
- 16640283
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 243
Related reactions
3 records
Linked notes
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