4-({[1-(3-chlorophenyl)-4-hydroxy-2,6-dioxo-1,6-dihydropyrimidin-5(2H)-ylidene]methyl}amino)-3-methoxy-N-phenylbenzene-1-sulfonamide
Chemical Structure Depiction of
4-({[1-(3-chlorophenyl)-4-hydroxy-2,6-dioxo-1,6-dihydropyrimidin-5(2H)-ylidene]methyl}amino)-3-methoxy-N-phenylbenzene-1-sulfonamide
4-({[1-(3-chlorophenyl)-4-hydroxy-2,6-dioxo-1,6-dihydropyrimidin-5(2H)-ylidene]methyl}amino)-3-methoxy-N-phenylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y500-5779 |
| Compound Name: | 4-({[1-(3-chlorophenyl)-4-hydroxy-2,6-dioxo-1,6-dihydropyrimidin-5(2H)-ylidene]methyl}amino)-3-methoxy-N-phenylbenzene-1-sulfonamide |
| Molecular Weight: | 526.95 |
| Molecular Formula: | C24 H19 Cl N4 O6 S |
| Smiles: | COc1cc(ccc1N/C=C1/C(=NC(N(C1=O)c1cccc(c1)[Cl])=O)O)S(Nc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8463 |
| logD: | -4.7203 |
| logSw: | -3.4737 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 111.983 |
| InChI Key: | AYXXBVBPZIVJQO-UHFFFAOYSA-N |