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

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

Compound ID: Y030-6943
Compound Name: N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-1-phenylmethanesulfonamide
Molecular Weight: 379.88
Molecular Formula: C16 H14 Cl N3 O2 S2
Smiles: C(c1ccc(cc1)[Cl])c1nnc(NS(Cc2ccccc2)(=O)=O)s1
Stereo: ACHIRAL
logP: 3.8889
logD: 1.3724
logSw: -4.4575
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 66.284
InChI Key: KUIMWUDHBVMMCG-UHFFFAOYSA-N
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