N-(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide

Chemical Structure Depiction of
N-(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: V014-4571
Compound Name: N-(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide
Molecular Weight: 391.9
Molecular Formula: C17 H14 Cl N3 O2 S2
Salt: not_available
Smiles: COc1cccc(c1)C(Nc1nnc(SCc2ccccc2[Cl])s1)=O
Stereo: ACHIRAL
logP: 5.2105
logD: 5.1989
logSw: -5.7381
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.508
InChI Key: UXFQKGDQPLVQRS-UHFFFAOYSA-N
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