1-(4-bromophenyl)-N-(pyridin-3-yl)methanesulfonamide
Chemical Structure Depiction of
1-(4-bromophenyl)-N-(pyridin-3-yl)methanesulfonamide
1-(4-bromophenyl)-N-(pyridin-3-yl)methanesulfonamide
Compound characteristics
Compound ID: | Y300-2883 |
Compound Name: | 1-(4-bromophenyl)-N-(pyridin-3-yl)methanesulfonamide |
Molecular Weight: | 327.2 |
Molecular Formula: | C12 H11 Br N2 O2 S |
Smiles: | C(c1ccc(cc1)[Br])S(Nc1cccnc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5746 |
logD: | 2.3489 |
logSw: | -2.4264 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.033 |
InChI Key: | JMDXWUNZIGRSRP-UHFFFAOYSA-N |