(2RS)-N-(5-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenylcyclopropane-1-carboxamide

Chemical Structure Depiction of
(2RS)-N-(5-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenylcyclopropane-1-carboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V014-2108
Compound Name: (2RS)-N-(5-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenylcyclopropane-1-carboxamide
Molecular Weight: 474.4
Molecular Formula: C20 H16 Br N3 O2 S2
Smiles: C1C(C(Nc2nnc(SCC(c3ccc(cc3)[Br])=O)s2)=O)[C@@H]1c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.5409
logD: 5.4912
logSw: -5.9355
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.463
InChI Key: SJLRDMFEIJBVGD-VYRBHSGPSA-N
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