N-{5-[bis(2-methylpropyl)amino]-1,3,4-thiadiazol-2-yl}-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide
Chemical Structure Depiction of
N-{5-[bis(2-methylpropyl)amino]-1,3,4-thiadiazol-2-yl}-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide
N-{5-[bis(2-methylpropyl)amino]-1,3,4-thiadiazol-2-yl}-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide
Compound characteristics
| Compound ID: | C795-0138 |
| Compound Name: | N-{5-[bis(2-methylpropyl)amino]-1,3,4-thiadiazol-2-yl}-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide |
| Molecular Weight: | 403.5 |
| Molecular Formula: | C19 H25 N5 O3 S |
| Smiles: | CC(C)CN(CC(C)C)c1nnc(NC(CN2C(=O)Oc3ccccc23)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.3743 |
| logD: | 4.374 |
| logSw: | -4.2928 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.863 |
| InChI Key: | RUGMRVINEAREKJ-UHFFFAOYSA-N |