2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]acetamide
2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]acetamide
Compound characteristics
| Compound ID: | G411-0181 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]acetamide |
| Molecular Weight: | 412.87 |
| Molecular Formula: | C22 H21 Cl N2 O4 |
| Smiles: | C1CCC(C1)NC1=C(C(=O)Oc2ccccc12)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.1068 |
| logD: | 4.068 |
| logSw: | -4.7993 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.261 |
| InChI Key: | ACACORWOBKHXTD-UHFFFAOYSA-N |