N-(4-chlorophenyl)-4-methyl-1,3-thiazol-2-amine
Basic information
- CAS
51039-92-0- Standard SMILES
Cc1csc(Nc2ccc(Cl)cc2)n1- InChIKey
YFMDICSBNKOPAE-UHFFFAOYSA-N- Molecular formula
- C10H9ClN2S
- Average molar mass
- 224.71 g/mol
- Monoisotopic mass
- 224.0174972
Overview
N-(4-chlorophenyl)-4-methyl-2-thiazolamine is a substituted aniline.
Names & identifiers
- Preferred name
- N-(4-chlorophenyl)-4-methyl-1,3-thiazol-2-amine
- IUPAC
- N-(4-chlorophenyl)-4-methyl-1,3-thiazol-2-amine
Names & synonyms
N-(4-chlorophenyl)-4-methyl-1,3-thiazol-2-amine51039-92-0N-(4-Chlorophenyl)-4-methylthiazol-2-amineMFCD037655742-thiazolamine, N-(4-chlorophenyl)-4-methyl-MLS000676058CHEMBL1527882CHEBI:109136DTXSID601324320HMS1597D06HMS2738O24ALBB-023817
Show more names
AKOS003295565LS-07563SMR000296160CS-0315900N-(4-chlorophenyl)-4-methyl-2-thiazolamineST45023523N-(4-chlorophenyl)-4-methyl-thiazol-2-amineH34174
Database identifiers
- CAS
51039-92-0- PubChem CID
- 2228702
- DTXSID
DTXSID601324320- ChEMBL
CHEMBL1527882- ChEBI
CHEBI:109136
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 53.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 183
Experimental & physicochemical properties
Solubility10.5 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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