N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(phenylmethanesulfonyl)propanamide

Chemical Structure Depiction of
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(phenylmethanesulfonyl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y031-1269
Compound Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(phenylmethanesulfonyl)propanamide
Molecular Weight: 367.49
Molecular Formula: C16 H21 N3 O3 S2
Smiles: CC(C)(C)c1nnc(NC(CCS(Cc2ccccc2)(=O)=O)=O)s1
Stereo: ACHIRAL
logP: 2.3424
logD: 2.0803
logSw: -2.8626
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.961
InChI Key: BZYQZSHZGZIJQN-UHFFFAOYSA-N
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