2-(2,4-dichlorophenoxy)-N-[4-(3-oxo-4-propyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-[4-(3-oxo-4-propyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide
2-(2,4-dichlorophenoxy)-N-[4-(3-oxo-4-propyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | D487-0232 |
| Compound Name: | 2-(2,4-dichlorophenoxy)-N-[4-(3-oxo-4-propyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide |
| Molecular Weight: | 492.38 |
| Molecular Formula: | C22 H19 Cl2 N3 O4 S |
| Smiles: | CCCN1C(COc2ccc(cc12)c1csc(NC(COc2ccc(cc2[Cl])[Cl])=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1771 |
| logD: | 5.1771 |
| logSw: | -5.6607 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.557 |
| InChI Key: | WIEIUONNSDBVNL-UHFFFAOYSA-N |