N-[4-(3-oxo-4-propyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[4-(3-oxo-4-propyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butanamide
N-[4-(3-oxo-4-propyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | D487-0189 |
| Compound Name: | N-[4-(3-oxo-4-propyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butanamide |
| Molecular Weight: | 359.45 |
| Molecular Formula: | C18 H21 N3 O3 S |
| Smiles: | CCCC(Nc1nc(cs1)c1ccc2c(c1)N(CCC)C(CO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4906 |
| logD: | 3.4906 |
| logSw: | -3.8952 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.242 |
| InChI Key: | LGJZUHBBLSCLEU-UHFFFAOYSA-N |