2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide
2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | F321-0701 |
| Compound Name: | 2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide |
| Molecular Weight: | 452.9 |
| Molecular Formula: | C23 H21 Cl N4 O4 |
| Smiles: | C1CCC(C1)c1nc(c2cccc(c2)NC(CN2C(COc3ccc(cc23)[Cl])=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 5.2811 |
| logD: | 5.2811 |
| logSw: | -5.9506 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.182 |
| InChI Key: | WPJKXZNBJOBAAE-UHFFFAOYSA-N |