Basic information
- Standard SMILES
Nc1ccc(C(=O)c2cncs2)c(Cl)c1- InChIKey
ZHTLPANJEJOVTQ-UHFFFAOYSA-N- Molecular formula
- C10H7ClN2OS
- Average molar mass
- 238.69 g/mol
Names & identifiers
- Preferred name
- 4-Amino-2-chlorophenyl 5-thiazolyl ketone
- IUPAC
- (4-amino-2-chlorophenyl)-(1,3-thiazol-5-yl)methanone
Names & synonyms
SCHEMBL8305373ZHTLPANJEJOVTQ-UHFFFAOYSA-N4-amino-2-chlorophenyl 5-thiazolyl ketone
Database identifiers
- PubChem CID
- 54547770
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 252
Related reactions
1 records
Compound notes
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