1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxobutan-2-yl N-benzoylmethioninate

Chemical Structure Depiction of
1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxobutan-2-yl N-benzoylmethioninate
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8009-2570
Compound Name: 1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxobutan-2-yl N-benzoylmethioninate
Molecular Weight: 436.55
Molecular Formula: C19 H24 N4 O4 S2
Smiles: CCC(C(Nc1nnc(C)s1)=O)OC(C(CCSC)NC(c1ccccc1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.3716
logD: 2.2313
logSw: -2.8089
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 91.299
InChI Key: FJXSUUDNDQGLGD-UHFFFAOYSA-N
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