N-(5-cyclopentyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-4-fluorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-(5-cyclopentyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-4-fluorobenzene-1-sulfonamide
N-(5-cyclopentyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-4-fluorobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y020-3102 |
| Compound Name: | N-(5-cyclopentyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-4-fluorobenzene-1-sulfonamide |
| Molecular Weight: | 326.39 |
| Molecular Formula: | C14 H19 F N4 O2 S |
| Smiles: | C1CCC(C1)N1CNC(NS(c2ccc(cc2)F)(=O)=O)=NC1 |
| Stereo: | ACHIRAL |
| logP: | 2.1976 |
| logD: | 2.1976 |
| logSw: | -2.715 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.701 |
| InChI Key: | ZQQAYMJZUOIPGD-UHFFFAOYSA-N |