ethyl 4-[(5-{[(3-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoate

Chemical Structure Depiction of
ethyl 4-[(5-{[(3-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoate
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V014-6586
Compound Name: ethyl 4-[(5-{[(3-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoate
Molecular Weight: 365.47
Molecular Formula: C16 H19 N3 O3 S2
Salt: not_available
Smiles: CCOC(CCC(Nc1nnc(SCc2cccc(C)c2)s1)=O)=O
Stereo: ACHIRAL
logP: 3.8233
logD: 3.8205
logSw: -3.7752
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.181
InChI Key: OSCYTNHMMJHQJN-UHFFFAOYSA-N
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