N-carbamimidoyl-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-carbamimidoyl-1-phenylmethanesulfonamide
N-carbamimidoyl-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | C607-0936 |
| Compound Name: | N-carbamimidoyl-1-phenylmethanesulfonamide |
| Molecular Weight: | 213.25 |
| Molecular Formula: | C8 H11 N3 O2 S |
| Smiles: | C(c1ccccc1)S(NC(N)=N)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.1616 |
| logD: | -0.1616 |
| logSw: | -1.8394 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 82.439 |
| InChI Key: | OOHXSTGTNGYSBG-UHFFFAOYSA-N |