4-(3-{2-[(4-chlorophenyl)-N-methylcarbamamido]ethyl}-1,2,4-oxadiazol-5-yl)-N-{3-[(propan-2-yl)oxy]propyl}benzamide
Chemical Structure Depiction of
4-(3-{2-[(4-chlorophenyl)-N-methylcarbamamido]ethyl}-1,2,4-oxadiazol-5-yl)-N-{3-[(propan-2-yl)oxy]propyl}benzamide
4-(3-{2-[(4-chlorophenyl)-N-methylcarbamamido]ethyl}-1,2,4-oxadiazol-5-yl)-N-{3-[(propan-2-yl)oxy]propyl}benzamide
Compound characteristics
| Compound ID: | L453-0148 |
| Compound Name: | 4-(3-{2-[(4-chlorophenyl)-N-methylcarbamamido]ethyl}-1,2,4-oxadiazol-5-yl)-N-{3-[(propan-2-yl)oxy]propyl}benzamide |
| Molecular Weight: | 500 |
| Molecular Formula: | C25 H30 Cl N5 O4 |
| Smiles: | CC(C)OCCCNC(c1ccc(cc1)c1nc(CCN(C)C(Nc2ccc(cc2)[Cl])=O)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6838 |
| logD: | 3.6838 |
| logSw: | -4.3381 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.583 |
| InChI Key: | GYGKKONVJYUCFV-UHFFFAOYSA-N |