4-(5-{[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]methyl}furan-2-yl)-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-(5-{[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]methyl}furan-2-yl)-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
4-(5-{[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]methyl}furan-2-yl)-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 4169-1089 |
| Compound Name: | 4-(5-{[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]methyl}furan-2-yl)-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 519.6 |
| Molecular Formula: | C25 H21 N5 O4 S2 |
| Smiles: | CC1=C(C(N(c2ccccc2)N1C)=O)/N=C/c1ccc(c2ccc(cc2)S(Nc2nccs2)(=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.4183 |
| logD: | 2.3168 |
| logSw: | -3.8439 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.445 |
| InChI Key: | SRMHDVHWLAYEEE-UHFFFAOYSA-N |