N-cyclopropyl-2-({6-[(2-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-cyclopropyl-2-({6-[(2-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-1,3-thiazole-4-carboxamide
N-cyclopropyl-2-({6-[(2-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V022-4980 |
| Compound Name: | N-cyclopropyl-2-({6-[(2-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 477.54 |
| Molecular Formula: | C25 H23 N3 O5 S |
| Smiles: | Cc1ccccc1OCC(c1ccc2c(c1)N(Cc1nc(cs1)C(NC1CC1)=O)C(CO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3771 |
| logD: | 3.3771 |
| logSw: | -3.8592 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.6 |
| InChI Key: | NCBXTHHCSFKXBN-UHFFFAOYSA-N |