4-amino-N-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-amino-N-(propan-2-yl)benzene-1-sulfonamide
4-amino-N-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8018-2986 |
| Compound Name: | 4-amino-N-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 214.28 |
| Molecular Formula: | C9 H14 N2 O2 S |
| Smiles: | CC(C)NS(c1ccc(cc1)N)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0424 |
| logD: | 1.0423 |
| logSw: | -2.3405 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 62.262 |
| InChI Key: | QYCULOSSKUXFNP-UHFFFAOYSA-N |