2-(4-chlorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide
2-(4-chlorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide
Compound characteristics
| Compound ID: | D107-0014 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide |
| Molecular Weight: | 306.75 |
| Molecular Formula: | C15 H15 Cl N2 O3 |
| Smiles: | C1CCc2c(C1)c(NC(COc1ccc(cc1)[Cl])=O)on2 |
| Stereo: | ACHIRAL |
| logP: | 3.3251 |
| logD: | 3.31 |
| logSw: | -3.7358 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.124 |
| InChI Key: | SPTDVAKFNRCQFA-UHFFFAOYSA-N |