TL;DR: RefChem:1069434 (CAS 121608-32-0) is a chemical compound with molecular formula C29H23Cl2N3O3S and molecular weight 563.08374 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(5Z)-1-(2,5-dichlorophenyl)-3-(4-morpholin-4-ylphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Also Known As: 1-(2,5-Dichlorophenyl)-3-(4-morpholinophenyl)-5-(3-phenyl-2-propenylidene)thiobarbituric acid, 4,6(1H,5H)-Pyrimidinedione, dihydro-1-(2,5-dichlorophenyl)-3-(4-(4-morpholinyl)phenyl)-5-(3-phenyl)-2-propenylidene)-2-thioxo-, (5Z)-1-(2,5-dichlorophenyl)-3-(4-morpholin-4-ylphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
| Molecular Formula | C29H23Cl2N3O3S |
| Molecular Weight | 563.08374 g/mol |
| XLogP | 6.7 |
| Topological Polar Surface Area (TPSA) | 85.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 563.08374 Da |
| Heavy Atoms | 38 |
| Complexity | 939.0 |
| SMILES | C1COCCN1C2=CC=C(C=C2)N3C(=O)/C(=C/C=C/C4=CC=CC=C4)/C(=O)N(C3=S)C5=C(C=CC(=C5)Cl)Cl |
| InChIKey | WJFCMGNTKSIICD-REGBWQCZSA-N |
The XLogP value of 6.7 indicates that RefChem:1069434 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1069434. Following Lipinski's Rule of Five, RefChem:1069434 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:1069434 is 121608-32-0.
The molecular formula of RefChem:1069434 is C29H23Cl2N3O3S.
The molecular weight of RefChem:1069434 is 563.08374 g/mol.
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