4-chloro-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide
4-chloro-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | J057-1068 |
| Compound Name: | 4-chloro-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 426.88 |
| Molecular Formula: | C20 H15 Cl N4 O3 S |
| Smiles: | C(c1cccnc1)NS(c1ccc(c(c1)c1nnc(c2ccccc2)o1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3482 |
| logD: | 3.3452 |
| logSw: | -4.0209 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.759 |
| InChI Key: | CCCMNPXLSQVIKH-UHFFFAOYSA-N |