N-(5-cycloheptyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)benzenesulfonamide
Chemical Structure Depiction of
N-(5-cycloheptyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)benzenesulfonamide
N-(5-cycloheptyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | Y020-2951 |
| Compound Name: | N-(5-cycloheptyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)benzenesulfonamide |
| Molecular Weight: | 336.45 |
| Molecular Formula: | C16 H24 N4 O2 S |
| Smiles: | C1CCCC(CC1)N1CNC(NS(c2ccccc2)(=O)=O)=NC1 |
| Stereo: | ACHIRAL |
| logP: | 3.026 |
| logD: | 3.026 |
| logSw: | -3.3647 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.666 |
| InChI Key: | ZJSMVTARGBHOAH-UHFFFAOYSA-N |