N-butyl-2-({6-[(3-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-butyl-2-({6-[(3-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-1,3-thiazole-4-carboxamide
N-butyl-2-({6-[(3-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V018-1868 |
| Compound Name: | N-butyl-2-({6-[(3-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 493.58 |
| Molecular Formula: | C26 H27 N3 O5 S |
| Smiles: | CCCCNC(c1csc(CN2C(COc3ccc(cc23)C(COc2cccc(C)c2)=O)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3047 |
| logD: | 4.3047 |
| logSw: | -4.3341 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.57 |
| InChI Key: | CZCLAUKKHVXHIB-UHFFFAOYSA-N |