4-[(propan-2-yl)oxy]-N-{[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]carbamothioyl}benzamide
Chemical Structure Depiction of
4-[(propan-2-yl)oxy]-N-{[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]carbamothioyl}benzamide
4-[(propan-2-yl)oxy]-N-{[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]carbamothioyl}benzamide
Compound characteristics
| Compound ID: | 4880-0611 |
| Compound Name: | 4-[(propan-2-yl)oxy]-N-{[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]carbamothioyl}benzamide |
| Molecular Weight: | 432.5 |
| Molecular Formula: | C23 H20 N4 O3 S |
| Smiles: | CC(C)Oc1ccc(cc1)C(NC(Nc1ccc2c(c1)nc(c1cccnc1)o2)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2099 |
| logD: | 4.2076 |
| logSw: | -4.1033 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.37 |
| InChI Key: | RBGDPORMPVVDID-UHFFFAOYSA-N |