1-[3-(4-chlorobenzene-1-sulfonyl)-2,3-dihydro-1H-benzimidazol-1-yl]-2-(methoxy-NNO-azoxy)ethan-1-one
Chemical Structure Depiction of
1-[3-(4-chlorobenzene-1-sulfonyl)-2,3-dihydro-1H-benzimidazol-1-yl]-2-(methoxy-NNO-azoxy)ethan-1-one
1-[3-(4-chlorobenzene-1-sulfonyl)-2,3-dihydro-1H-benzimidazol-1-yl]-2-(methoxy-NNO-azoxy)ethan-1-one
Compound characteristics
| Compound ID: | 8018-7520 |
| Compound Name: | 1-[3-(4-chlorobenzene-1-sulfonyl)-2,3-dihydro-1H-benzimidazol-1-yl]-2-(methoxy-NNO-azoxy)ethan-1-one |
| Molecular Weight: | 410.83 |
| Molecular Formula: | C16 H15 Cl N4 O5 S |
| Smiles: | CO/N=[N+](/CC(N1CN(c2ccccc12)S(c1ccc(cc1)[Cl])(=O)=O)=O)[O-] |
| Stereo: | ACHIRAL |
| logP: | 2.0118 |
| logD: | 2.0105 |
| logSw: | -2.6424 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 88.193 |
| InChI Key: | FYDYGSXOWXQKFZ-UHFFFAOYSA-N |