2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide

Base Information

• Chemical Name: 2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
• CAS No.: 87992-61-8
• Molecular Formula: C16H13ClN2OS
• Molecular Weight: 316.80500
• Hs Code.: 2934200090
• DSSTox Substance ID: DTXSID50359116
• Wikidata: Q82140147
• Mol file: 87992-61-8.mol

Synonyms:87992-61-8;2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide;2-Chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)-phenyl]acetamide;2-chloro-N-[4-(6-methylbenzothiazol-2-yl)phenyl]acetamide;DTXSID50359116;BBL015619;MFCD00709263;STK415802;AKOS000268735;LS-01174;CS-0245184;EN300-30083;SR-01000070952;SR-01000070952-1;Z203045414;2-Chloro-N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)acetamide

Chemical Property of 2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide

Chemical Property:

• PSA: 70.23000
• LogP: 4.52200
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 316.0437119
• Heavy Atom Count: 21
• Complexity: 373

Purity/Quality:

98%min ^*data from raw suppliers

2-Chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)-phenyl]acetamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCl