4-(3-{2-[(4-chlorophenyl)-N-methylcarbamamido]ethyl}-1,2,4-oxadiazol-5-yl)-N-[(pyridin-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-(3-{2-[(4-chlorophenyl)-N-methylcarbamamido]ethyl}-1,2,4-oxadiazol-5-yl)-N-[(pyridin-2-yl)methyl]benzamide
4-(3-{2-[(4-chlorophenyl)-N-methylcarbamamido]ethyl}-1,2,4-oxadiazol-5-yl)-N-[(pyridin-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | L453-0121 |
| Compound Name: | 4-(3-{2-[(4-chlorophenyl)-N-methylcarbamamido]ethyl}-1,2,4-oxadiazol-5-yl)-N-[(pyridin-2-yl)methyl]benzamide |
| Molecular Weight: | 490.95 |
| Molecular Formula: | C25 H23 Cl N6 O3 |
| Smiles: | CN(CCc1nc(c2ccc(cc2)C(NCc2ccccn2)=O)on1)C(Nc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.6077 |
| logD: | 3.6076 |
| logSw: | -4.1654 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.812 |
| InChI Key: | LOSDUHZRXJLFIX-UHFFFAOYSA-N |