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