N-(5-{[(3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide

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

Compound ID: L784-0002
Compound Name: N-(5-{[(3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Molecular Weight: 395.46
Molecular Formula: C18 H13 N5 O2 S2
Smiles: C(C1C(Nc2ccccc2N=1)=O)Sc1nnc(NC(c2ccccc2)=O)s1
Stereo: ACHIRAL
logP: 3.4259
logD: 3.3807
logSw: -3.7319
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.854
InChI Key: DQWPALKSVBGQOB-UHFFFAOYSA-N
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