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

Chemical Structure Depiction of
N-(5-{[(3-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: V002-7149
Compound Name: N-(5-{[(3-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide
Molecular Weight: 297.37
Molecular Formula: C12 H12 F N3 O S2
Salt: not_available
Smiles: CCC(Nc1nnc(SCc2cccc(c2)F)s1)=O
Stereo: ACHIRAL
logP: 3.3901
logD: 3.3886
logSw: -3.7059
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.022
InChI Key: YGRSWSWQZXTRSM-UHFFFAOYSA-N
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