TL;DR: RefChem:1069424 (CAS 151921-10-7) is a chemical compound with molecular formula C24H22N6O4S and molecular weight 490.14233 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(E)-benzylideneamino]-3-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]acetyl]-2-sulfanylidene-1,3-diazinane-4,6-dione
Also Known As: 4,6(1H,5H)-Pyrimidinedione, dihydro-1-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)acetyl)-3-((phenylmethylene)amino)-2-thioxo-, 1-[[[(1,5-Dimethyl-2-phenyl-3-oxo-2,3-dihydro-1H-pyrazol)-4-yl]amino]acetyl]-2-thioxo-3-(benzylideneamino)dihydropyrimidine-4,6(1H,5H)-dione, 1-{2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]acetyl}-3-[(phenylmethylidene)amino]-2-sulfanylidene-1,3-diazinane-4,6-dione
| Molecular Formula | C24H22N6O4S |
| Molecular Weight | 490.14233 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 138.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Exact Mass | 490.14233 Da |
| Heavy Atoms | 35 |
| Complexity | 967.0 |
| SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NCC(=O)N3C(=O)CC(=O)N(C3=S)/N=C/C4=CC=CC=C4 |
| InChIKey | UQHDNKKKAQDJPA-VULFUBBASA-N |
The XLogP value of 3.2 indicates that RefChem:1069424 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 138.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1069424. Following Lipinski's Rule of Five, RefChem:1069424 has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1069424 is 151921-10-7.
The molecular formula of RefChem:1069424 is C24H22N6O4S.
The molecular weight of RefChem:1069424 is 490.14233 g/mol.
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