N-(3-bromophenyl)-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-(3-bromophenyl)-1-phenylmethanesulfonamide
N-(3-bromophenyl)-1-phenylmethanesulfonamide
Compound characteristics
Compound ID: | 1778-2646 |
Compound Name: | N-(3-bromophenyl)-1-phenylmethanesulfonamide |
Molecular Weight: | 326.21 |
Molecular Formula: | C13 H12 Br N O2 S |
Smiles: | C(c1ccccc1)S(Nc1cccc(c1)[Br])(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6408 |
logD: | 2.9633 |
logSw: | -3.9401 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.515 |
InChI Key: | DNEQFAQGANIVQL-UHFFFAOYSA-N |