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

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

Compound ID: Y031-1097
Compound Name: N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(phenylsulfanyl)propanamide
Molecular Weight: 405.92
Molecular Formula: C18 H16 Cl N3 O2 S2
Smiles: C(CSc1ccccc1)C(Nc1nnc(COc2ccc(cc2)[Cl])s1)=O
Stereo: ACHIRAL
logP: 4.599
logD: 4.3141
logSw: -4.9259
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.384
InChI Key: XTFJNPXNXLXJSI-UHFFFAOYSA-N
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