2-[4-(4-methylpiperidine-1-sulfonyl)phenyl]-5-[(prop-2-en-1-yl)amino]-1,3-oxazole-4-carbonitrile
Chemical Structure Depiction of
2-[4-(4-methylpiperidine-1-sulfonyl)phenyl]-5-[(prop-2-en-1-yl)amino]-1,3-oxazole-4-carbonitrile
2-[4-(4-methylpiperidine-1-sulfonyl)phenyl]-5-[(prop-2-en-1-yl)amino]-1,3-oxazole-4-carbonitrile
Compound characteristics
| Compound ID: | D434-0861 |
| Compound Name: | 2-[4-(4-methylpiperidine-1-sulfonyl)phenyl]-5-[(prop-2-en-1-yl)amino]-1,3-oxazole-4-carbonitrile |
| Molecular Weight: | 386.47 |
| Molecular Formula: | C19 H22 N4 O3 S |
| Smiles: | CC1CCN(CC1)S(c1ccc(cc1)c1nc(C#N)c(NCC=C)o1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.023 |
| logD: | 3.023 |
| logSw: | -3.5107 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.102 |
| InChI Key: | FTQZDOGXAVREAI-UHFFFAOYSA-N |