2-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-3-oxo-N-phenylbutanamide

Modify Date: 2025-08-27 18:28:04

2-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-3-oxo-N-phenylbutanamide Structure
2-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-3-oxo-N-phenylbutanamide structure
Common Name 2-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-3-oxo-N-phenylbutanamide
CAS Number 101722-29-6 Molecular Weight 368.41000
Density N/A Boiling Point N/A
Molecular Formula C18H16N4O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-3-oxo-N-phenylbutanamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H16N4O3S
Molecular Weight 368.41000
Exact Mass 368.09400
PSA 124.74000
LogP 4.63440
InChIKey MBNJNNMKUMHZQV-UHFFFAOYSA-N
SMILES COc1ccc2nc(N=NC(C(C)=O)C(=O)Nc3ccccc3)sc2c1

 Synonyms

Butanamide,2-[(6-methoxy-2-benzothiazolyl)azo]-3-oxo-N-phenyl
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