4-(4-chlorophenyl)-N-(4-methoxyphenyl)thiazol-2-amine
Basic information
- CAS
315706-14-0- Standard SMILES
COc1ccc(Nc2nc(-c3ccc(Cl)cc3)cs2)cc1- InChIKey
KJZRUVRVAIKXOV-UHFFFAOYSA-N- Molecular formula
- C16H13ClN2OS
- Average molar mass
- 316.8 g/mol
- Monoisotopic mass
- 316.0437119
Names & identifiers
- Preferred name
- 4-(4-chlorophenyl)-N-(4-methoxyphenyl)thiazol-2-amine
- IUPAC
- 4-(4-chlorophenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine
Names & synonyms
315706-14-04-(4-chlorophenyl)-N-(4-methoxyphenyl)thiazol-2-amineCHEMBL10803914-(4-chlorophenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine[4-(4-Chloro-phenyl)-thiazol-2-yl]-(4-methoxy-phenyl)-amineSCHEMBL12297262DTXSID101212512BDBM50051934AKOS000667587SB83104ST502490182-(4-methoxylphenyl)amino-4-(4-chlorophenyl)thiazole
Show more names
4-(4-Chlorophenyl)-N-(4-methoxyphenyl)-2-thiazolamine[4-(4-chlorophenyl)(1,3-thiazol-2-yl)](4-methoxyphenyl)amine
Database identifiers
- CAS
315706-14-0- PubChem CID
- 768022
- DTXSID
DTXSID101212512- ChEMBL
CHEMBL1080391
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 62.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 317
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Compound notes
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