N-(5-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide
Chemical Structure Depiction of
N-(5-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide
N-(5-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide
Compound characteristics
| Compound ID: | 7255-3860 |
| Compound Name: | N-(5-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide |
| Molecular Weight: | 437.56 |
| Molecular Formula: | C17 H19 N5 O3 S3 |
| Smiles: | CC(C)(C)NC(CSc1nnc(NC(CN2C(=O)Sc3ccccc23)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2756 |
| logD: | 3.2743 |
| logSw: | -3.4885 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.162 |
| InChI Key: | ZZOHZFHNFULNKV-UHFFFAOYSA-N |