N-{4-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl}-2,2-diphenylacetamide
Chemical Structure Depiction of
N-{4-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl}-2,2-diphenylacetamide
N-{4-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl}-2,2-diphenylacetamide
Compound characteristics
| Compound ID: | D487-0111 |
| Compound Name: | N-{4-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl}-2,2-diphenylacetamide |
| Molecular Weight: | 481.57 |
| Molecular Formula: | C28 H23 N3 O3 S |
| Smiles: | C=CCN1C(COc2ccc(cc12)c1csc(NC(C(c2ccccc2)c2ccccc2)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6581 |
| logD: | 5.6575 |
| logSw: | -6.0226 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.913 |
| InChI Key: | MNKONYSTZXXWKL-UHFFFAOYSA-N |