Basic information
- Standard SMILES
Cc1cc(C(=O)c2cc(Cl)ccc2N)ccn1- InChIKey
YEVADSZMEBMWOU-UHFFFAOYSA-N- Molecular formula
- C13H11ClN2O
- Average molar mass
- 246.69 g/mol
Names & identifiers
- Preferred name
- (2-Amino-5-chloro-phenyl)-(2-methyl-pyridin-4-yl)-methanone
- IUPAC
- (2-amino-5-chlorophenyl)-(2-methyl-4-pyridinyl)methanone
Names & synonyms
698395-59-4SCHEMBL343605YEVADSZMEBMWOU-UHFFFAOYSA-NDB-388748(2-Amino-5-chlorophenyl)(2-methyl-4-pyridinyl)methanone(2-Amino-5-chloro-phenyl)-(2-methyl-pyridin-4-yl)-methanone
Database identifiers
- PubChem CID
- 22327293
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 56 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 285
Related reactions
39 records
Compound notes
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