N-(4-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
N-(4-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)benzamide
N-(4-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | F186-0111 |
| Compound Name: | N-(4-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 395.44 |
| Molecular Formula: | C20 H17 N3 O4 S |
| Smiles: | C(C(Nc1ccc2c(c1)OCCO2)=O)c1csc(NC(c2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.6072 |
| logD: | 2.5397 |
| logSw: | -3.2865 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.572 |
| InChI Key: | UYZURZVGYWWMFY-UHFFFAOYSA-N |