4-(3-{2-[(4-chlorophenyl)-N-methylcarbamamido]ethyl}-1,2,4-oxadiazol-5-yl)-N-[(5-methylfuran-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-(3-{2-[(4-chlorophenyl)-N-methylcarbamamido]ethyl}-1,2,4-oxadiazol-5-yl)-N-[(5-methylfuran-2-yl)methyl]benzamide
4-(3-{2-[(4-chlorophenyl)-N-methylcarbamamido]ethyl}-1,2,4-oxadiazol-5-yl)-N-[(5-methylfuran-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | L453-0149 |
| Compound Name: | 4-(3-{2-[(4-chlorophenyl)-N-methylcarbamamido]ethyl}-1,2,4-oxadiazol-5-yl)-N-[(5-methylfuran-2-yl)methyl]benzamide |
| Molecular Weight: | 493.95 |
| Molecular Formula: | C25 H24 Cl N5 O4 |
| Smiles: | Cc1ccc(CNC(c2ccc(cc2)c2nc(CCN(C)C(Nc3ccc(cc3)[Cl])=O)no2)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.575 |
| logD: | 4.575 |
| logSw: | -4.7147 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.532 |
| InChI Key: | JMCVSGVZGJOAAN-UHFFFAOYSA-N |