2-(4-chlorophenyl)-N-({3-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzoxazol-6-yl]-1,2,4-oxadiazol-5-yl}methyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-({3-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzoxazol-6-yl]-1,2,4-oxadiazol-5-yl}methyl)acetamide
2-(4-chlorophenyl)-N-({3-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzoxazol-6-yl]-1,2,4-oxadiazol-5-yl}methyl)acetamide
Compound characteristics
| Compound ID: | M355-0759 |
| Compound Name: | 2-(4-chlorophenyl)-N-({3-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzoxazol-6-yl]-1,2,4-oxadiazol-5-yl}methyl)acetamide |
| Molecular Weight: | 426.86 |
| Molecular Formula: | C21 H19 Cl N4 O4 |
| Smiles: | CC(C)N1C(=O)Oc2cc(ccc12)c1nc(CNC(Cc2ccc(cc2)[Cl])=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.1135 |
| logD: | 4.1135 |
| logSw: | -4.6652 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.602 |
| InChI Key: | UFYKNDLDRCNAHZ-UHFFFAOYSA-N |