2-(4-chlorophenoxy)-N-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzoxazol-6-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzoxazol-6-yl]acetamide
2-(4-chlorophenoxy)-N-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzoxazol-6-yl]acetamide
Compound characteristics
| Compound ID: | G434-1081 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzoxazol-6-yl]acetamide |
| Molecular Weight: | 360.8 |
| Molecular Formula: | C18 H17 Cl N2 O4 |
| Smiles: | CC(C)N1C(=O)Oc2cc(ccc12)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.8128 |
| logD: | 3.8127 |
| logSw: | -4.5118 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.436 |
| InChI Key: | NYAGJBARQOMKSA-UHFFFAOYSA-N |