N-(3-bromophenyl)-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]alaninamide

Chemical Structure Depiction of
N-(3-bromophenyl)-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]alaninamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y043-7347
Compound Name: N-(3-bromophenyl)-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]alaninamide
Molecular Weight: 404.28
Molecular Formula: C14 H18 Br N3 O4 S
Smiles: C[C@@H](C(Nc1cccc(c1)[Br])=O)NC(NC1CCS(C1)(=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 0.9869
logD: 0.9867
logSw: -2.2225
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 85.874
InChI Key: GITNMZQVLIDRFD-QHGLUPRGSA-N
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