4-(3-{2-[(4-chlorophenyl)-N-methylcarbamamido]ethyl}-1,2,4-oxadiazol-5-yl)-N-[2-(dimethylamino)ethyl]benzamide
Chemical Structure Depiction of
4-(3-{2-[(4-chlorophenyl)-N-methylcarbamamido]ethyl}-1,2,4-oxadiazol-5-yl)-N-[2-(dimethylamino)ethyl]benzamide
4-(3-{2-[(4-chlorophenyl)-N-methylcarbamamido]ethyl}-1,2,4-oxadiazol-5-yl)-N-[2-(dimethylamino)ethyl]benzamide
Compound characteristics
| Compound ID: | L453-0127 |
| Compound Name: | 4-(3-{2-[(4-chlorophenyl)-N-methylcarbamamido]ethyl}-1,2,4-oxadiazol-5-yl)-N-[2-(dimethylamino)ethyl]benzamide |
| Molecular Weight: | 470.96 |
| Molecular Formula: | C23 H27 Cl N6 O3 |
| Smiles: | CN(C)CCNC(c1ccc(cc1)c1nc(CCN(C)C(Nc2ccc(cc2)[Cl])=O)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8533 |
| logD: | 2.0141 |
| logSw: | -3.8048 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.248 |
| InChI Key: | KOEPIGDYHCSQPL-UHFFFAOYSA-N |