N-[(2-chlorophenyl)methyl]-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-propoxybenzamide

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-propoxybenzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 6214-0339
Compound Name: N-[(2-chlorophenyl)methyl]-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-propoxybenzamide
Molecular Weight: 421.94
Molecular Formula: C21 H24 Cl N O4 S
Smiles: CCCOc1ccc(cc1)C(N(Cc1ccccc1[Cl])C1CCS(C1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.7366
logD: 3.7366
logSw: -4.0962
Hydrogen bond acceptors count: 7
Polar surface area: 51.277
InChI Key: OKRJXDYGFQOCJO-SFHVURJKSA-N
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