4-{4-cyano-5-[(prop-2-en-1-yl)amino]-1,3-oxazol-2-yl}-N,N-diethylbenzene-1-sulfonamide
Chemical Structure Depiction of
4-{4-cyano-5-[(prop-2-en-1-yl)amino]-1,3-oxazol-2-yl}-N,N-diethylbenzene-1-sulfonamide
4-{4-cyano-5-[(prop-2-en-1-yl)amino]-1,3-oxazol-2-yl}-N,N-diethylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | D434-0611 |
| Compound Name: | 4-{4-cyano-5-[(prop-2-en-1-yl)amino]-1,3-oxazol-2-yl}-N,N-diethylbenzene-1-sulfonamide |
| Molecular Weight: | 360.43 |
| Molecular Formula: | C17 H20 N4 O3 S |
| Smiles: | CCN(CC)S(c1ccc(cc1)c1nc(C#N)c(NCC=C)o1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.376 |
| logD: | 2.376 |
| logSw: | -2.7905 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.487 |
| InChI Key: | ANAVSZWQGXCSEI-UHFFFAOYSA-N |