Thiazole-5-acetic acid, 4-(p-chlorophenyl)-2-(o-methoxybenzylamino)-

Base Information

• Chemical Name: Thiazole-5-acetic acid, 4-(p-chlorophenyl)-2-(o-methoxybenzylamino)-
• CAS No.: 102612-89-5
• Molecular Formula: C19H17 Cl N2 O3 S
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID70145371
• Wikidata: Q83009895
• Mol file: 102612-89-5.mol

Synonyms:102612-89-5;2-[4-(4-chlorophenyl)-2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-5-yl]acetic acid;2-p-Methoxybenzylamino-4-p-chlorophenyl thiazole-5-acetic acid;Thiazole-5-acetic acid, 4-(p-chlorophenyl)-2-(o-methoxybenzylamino)-;4-(p-Chlorophenyl)-2-(o-methoxybenzylamino)thiazole-5-acetic acid;2-[4-(4-chlorophenyl)-2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-5-y l]acetic acid;DTXSID70145371;MSCUALQUKYBRAV-UHFFFAOYSA-N;LS-150710

Chemical Property of Thiazole-5-acetic acid, 4-(p-chlorophenyl)-2-(o-methoxybenzylamino)-

Chemical Property:

• Vapor Pressure: 1.3E-15mmHg at 25°C
• Boiling Point: 607.5°Cat760mmHg
• Flash Point: 321.2°C
• PSA: 102.92000
• Density: 1.384g/cm³
• LogP: 4.13320
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 388.0648413
• Heavy Atom Count: 26
• Complexity: 462

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC=C1CNC2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)Cl