N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-phenoxybenzamide

Chemical Structure Depiction of
N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-phenoxybenzamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-7029
Compound Name: N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-phenoxybenzamide
Molecular Weight: 417.49
Molecular Formula: C23 H19 N3 O3 S
Smiles: COc1ccc(Cc2nnc(NC(c3ccccc3Oc3ccccc3)=O)s2)cc1
Stereo: ACHIRAL
logP: 5.1861
logD: 4.7359
logSw: -5.0819
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.476
InChI Key: IBDKQZRQVVJDQU-UHFFFAOYSA-N
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