4-(4-cyano-5-{[(pyridin-3-yl)methyl]amino}-1,3-oxazol-2-yl)-N,N-diethylbenzene-1-sulfonamide
Chemical Structure Depiction of
4-(4-cyano-5-{[(pyridin-3-yl)methyl]amino}-1,3-oxazol-2-yl)-N,N-diethylbenzene-1-sulfonamide
4-(4-cyano-5-{[(pyridin-3-yl)methyl]amino}-1,3-oxazol-2-yl)-N,N-diethylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | D434-0613 |
| Compound Name: | 4-(4-cyano-5-{[(pyridin-3-yl)methyl]amino}-1,3-oxazol-2-yl)-N,N-diethylbenzene-1-sulfonamide |
| Molecular Weight: | 411.48 |
| Molecular Formula: | C20 H21 N5 O3 S |
| Smiles: | CCN(CC)S(c1ccc(cc1)c1nc(C#N)c(NCc2cccnc2)o1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0485 |
| logD: | 2.0339 |
| logSw: | -2.1598 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.892 |
| InChI Key: | ZQBZPMHWJSHEKD-UHFFFAOYSA-N |