2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Compound characteristics
| Compound ID: | C481-1150 |
| Compound Name: | 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide |
| Molecular Weight: | 478.59 |
| Molecular Formula: | C24 H22 N4 O3 S2 |
| Smiles: | C1CC(c2ccccc2C1)NC(C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.14 |
| logD: | 3.9309 |
| logSw: | -4.4019 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.772 |
| InChI Key: | HZJZGASOPHUMKI-UHFFFAOYSA-N |