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

Chemical Structure Depiction of
N-(5-{[(4-oxo-3,4-dihydroquinazolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8016-5297
Compound Name: N-(5-{[(4-oxo-3,4-dihydroquinazolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Molecular Weight: 395.46
Molecular Formula: C18 H13 N5 O2 S2
Smiles: C(C1NC(c2ccccc2N=1)=O)Sc1nnc(NC(c2ccccc2)=O)s1
Stereo: ACHIRAL
logP: 3.0741
logD: 3.0289
logSw: -3.7981
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.897
InChI Key: WHBMGJGWSRXURM-UHFFFAOYSA-N
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