[4-Amino-2-(4-chloroanilino)-1,3-thiazol-5-yl](phenyl)methanone

Base Information

• Chemical Name: [4-Amino-2-(4-chloroanilino)-1,3-thiazol-5-yl](phenyl)methanone
• CAS No.: 196877-94-8
• Molecular Formula: C16H12ClN3OS
• Molecular Weight: 329.80400
• DSSTox Substance ID: DTXSID50363314
• Nikkaji Number: J2.347.331C
• Wikidata: Q82146958
• ChEMBL ID: CHEMBL564732
• Mol file: 196877-94-8.mol

Synonyms:196877-94-8;[4-amino-2-(4-chloroanilino)-1,3-thiazol-5-yl](phenyl)methanone;5-benzoyl-N2-(4-chlorophenyl)-1,3-thiazole-2,4-diamine;[4-amino-2-(4-chloroanilino)-1,3-thiazol-5-yl]-phenylmethanone;(4-Amino-2-(4-chloroanilino)-1,3-thiazol-5-yl)(phenyl)methanone;7N-737;Oprea1_427485;CHEMBL564732;SCHEMBL7757586;DTXSID50363314;MFCD00741474;AKOS005101263;2-(4-Chlorophenylamino)-4-amino-5-benzoylthiazole;(4-amino-2-(4-chlorophenylamino)thiazol-5-yl)(phenyl)methanone

Chemical Property of [4-Amino-2-(4-chloroanilino)-1,3-thiazol-5-yl](phenyl)methanone

Chemical Property:

• PSA: 99.48000
• LogP: 4.35640
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 329.0389609
• Heavy Atom Count: 22
• Complexity: 384

Purity/Quality:

99%, ^*data from raw suppliers

[4-Amino-2-(4-chloroanilino)-1,3-thiazol-5-yl](phenyl)methanone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)Cl)N