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

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

Compound ID: V014-3911
Compound Name: N-(5-{[(2,5-difluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
Molecular Weight: 393.43
Molecular Formula: C17 H13 F2 N3 O2 S2
Smiles: C(C(Nc1nnc(SCc2cc(ccc2F)F)s1)=O)Oc1ccccc1
Stereo: ACHIRAL
logP: 4.889
logD: 4.8874
logSw: -4.8496
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.25
InChI Key: QWBWSGUKBWJFTM-UHFFFAOYSA-N
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