N-{4-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl}cyclohexanecarboxamide
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}cyclohexanecarboxamide
N-{4-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl}cyclohexanecarboxamide
Compound characteristics
| Compound ID: | D487-0100 |
| 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}cyclohexanecarboxamide |
| Molecular Weight: | 397.49 |
| Molecular Formula: | C21 H23 N3 O3 S |
| Smiles: | C=CCN1C(COc2ccc(cc12)c1csc(NC(C2CCCCC2)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1995 |
| logD: | 4.1995 |
| logSw: | -4.3302 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.376 |
| InChI Key: | UPTPWYSPYVQVKP-UHFFFAOYSA-N |