AC1LOGP8 structure

AC1LOGP8

2-[(5-chloro-2-methoxybenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Also Known As: Oprea1_303289|Oprea1_369419|SR-01000530745-1|2-[(5-chloro-2-methoxybenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide|2-(5-chloro-2-methoxybenzamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide|2-{[(5-chloro-2-methoxyphenyl)carbonyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

CAS: 330833-08-4
Molecular Formula C16H15ClN2O3S
Molecular Weight 350.0492 g/mol
LogP 3.25
Topological Polar Surface Area 81.42 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 350.0492
Monoisotopic Mass 350.0492
Heavy Atoms 23
Complexity 800.8633

Chemical Identifiers

CAS Number 330833-08-4
SMILES COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Product Overview

AC1LOGP8 (CAS 330833-08-4), with molecular formula C16H15ClN2O3S and molecular weight 350.0492 g/mol. IUPAC: 2-[(5-chloro-2-methoxybenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-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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