2-(4-chlorophenoxy)-2-methyl-N-[4-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)phenyl]propanamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-2-methyl-N-[4-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)phenyl]propanamide
2-(4-chlorophenoxy)-2-methyl-N-[4-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)phenyl]propanamide
Compound characteristics
| Compound ID: | V016-4315 |
| Compound Name: | 2-(4-chlorophenoxy)-2-methyl-N-[4-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)phenyl]propanamide |
| Molecular Weight: | 410.9 |
| Molecular Formula: | C23 H23 Cl N2 O3 |
| Smiles: | CC(C)(C(Nc1ccc(cc1)c1c2CCCCc2no1)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.9116 |
| logD: | 5.9116 |
| logSw: | -6.1527 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.739 |
| InChI Key: | WWRBJFLJWDMVHI-UHFFFAOYSA-N |