Basic information
- Standard SMILES
Clc1ncc(CNc2ncccc2-c2ccccc2)s1- InChIKey
IVHNOMFMTKBVLE-UHFFFAOYSA-N- Molecular formula
- C15H12ClN3S
- Average molar mass
- 301.8 g/mol
Names & identifiers
- Preferred name
- N-[(2-chloro-5-thiazolyl)methyl]-3-phenyl-2-pyridinamine
- IUPAC
- N-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-phenylpyridin-2-amine
Names & synonyms
SCHEMBL1273722IVHNOMFMTKBVLE-UHFFFAOYSA-NN-[(2-chloro-5-thiazolyl)methyl]-3-phenyl-2-pyridinamine
Database identifiers
- PubChem CID
- 66973263
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 299
Related reactions
2 records
Compound notes
Loading…