Basic information
- Standard SMILES
Clc1ncc(C=Nc2ncccc2-c2ccccc2)s1- InChIKey
XRRROKMFOZKAGZ-UHFFFAOYSA-N- Molecular formula
- C15H10ClN3S
- Average molar mass
- 299.8 g/mol
- Monoisotopic mass
- 299.0283962
Names & identifiers
- Preferred name
- N-[(2-chloro-5-thiazolyl)methylene]-3-phenyl-2-pyridinamine
- IUPAC
- 1-(2-chloro-1,3-thiazol-5-yl)-N-(3-phenyl-2-pyridinyl)methanimine
Names & synonyms
SCHEMBL1274064SCHEMBL1274066XRRROKMFOZKAGZ-UHFFFAOYSA-NN-[(2-chloro-5-thiazolyl)methylene]-3-phenyl-2-pyridinamine
Database identifiers
- PubChem CID
- 66973405
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 333
Related reactions
4 records
Compound notes
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