AC1M0QWD structure

AC1M0QWD

3-chloro-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide

Also Known As: Oprea1_602092|3-chloro-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide|AB00131480-03|F0359-0159|SR-01000424776-1|3-chloro-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)benzo[b]thiophene-2-carboxamide|3-chloro-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide|N-(5,5-dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))(3-chlorobenzo[b]thioph en-2-yl)carboxamide|N-(5,5-dimethyl-7-oxo-1-thia-3-aza-4,5,6,7-tetrahydro-2-indenyl)-3-chloro-1-benzothiophene-2-carboxamide

CAS: 329906-41-4
Molecular Formula C18H15ClN2O2S2
Molecular Weight 390.02634 g/mol
LogP 5.4186
Topological Polar Surface Area 59.06 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 390.02634
Monoisotopic Mass 390.02634
Heavy Atoms 25
Complexity 1019.4298

Chemical Identifiers

CAS Number 329906-41-4
SMILES CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C

Product Overview

AC1M0QWD (CAS 329906-41-4), with molecular formula C18H15ClN2O2S2 and molecular weight 390.02634 g/mol. IUPAC: 3-chloro-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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