5,5'-[(3-chlorophenyl)methanediyl]bis(1,3-dimethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione)
TL;DR: 5,5'-[(3-chlorophenyl)methanediyl]bis(1,3-dimethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione) (CAS 432529-89-0) is a chemical compound with molecular formula C19H19ClN4O4S2 and molecular weight 466.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-[(3-chlorophenyl)-(1,3-dimethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methyl]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Also Known As: 5,5'-[(3-chlorophenyl)methanediyl]bis(1,3-dimethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione), 5-[(3-chlorophenyl)-(1,3-dimethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methyl]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
| Molecular Formula | C19H19ClN4O4S2 |
|---|---|
| Molecular Weight | 466.05 g/mol |
| LogP | 1.0866 |
| Topological Polar Surface Area | 81.24 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 466.05362 |
| Heavy Atoms | 30 |
| Complexity | 896.5014 |
Chemical Identifiers
| CAS Number | 432529-89-0 |
|---|---|
| SMILES | CN1C(=O)C(C(=O)N(C1=S)C)C(C2C(=O)N(C(=S)N(C2=O)C)C)C3=CC(=CC=C3)Cl |
Product Overview
5,5'-[(3-chlorophenyl)methanediyl]bis(1,3-dimethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione) (CAS 432529-89-0), with molecular formula C19H19ClN4O4S2 and molecular weight 466.05 g/mol. IUPAC: 5-[(3-chlorophenyl)-(1,3-dimethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methyl]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione.
Chemical Property Profile of 5,5'-[(3-chlorophenyl)methanediyl]bis(1,3-dimethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione)
Property Insights of 5,5'-[(3-chlorophenyl)methanediyl]bis(1,3-dimethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione)
The XLogP value of 1.0866 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5,5'-[(3-chlorophenyl)methanediyl]bis(1,3-dimethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione). The TPSA of 81.24 Ų falls within the moderate polarity range, balancing permeability and solubility for 5,5'-[(3-chlorophenyl)methanediyl]bis(1,3-dimethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione). Following Lipinski's Rule of Five, 5,5'-[(3-chlorophenyl)methanediyl]bis(1,3-dimethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione) has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 5,5'-[(3-chlorophenyl)methanediyl]bis(1,3-dimethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione)?
The CAS number of 5,5'-[(3-chlorophenyl)methanediyl]bis(1,3-dimethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione) is 432529-89-0.
What is the molecular formula of 5,5'-[(3-chlorophenyl)methanediyl]bis(1,3-dimethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione)?
The molecular formula of 5,5'-[(3-chlorophenyl)methanediyl]bis(1,3-dimethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione) is C19H19ClN4O4S2.
What is the molecular weight of 5,5'-[(3-chlorophenyl)methanediyl]bis(1,3-dimethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione)?
The molecular weight of 5,5'-[(3-chlorophenyl)methanediyl]bis(1,3-dimethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione) is 466.05 g/mol.
Where can I buy 5,5'-[(3-chlorophenyl)methanediyl]bis(1,3-dimethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione)?
You can request a quote for 5,5'-[(3-chlorophenyl)methanediyl]bis(1,3-dimethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 5,5'-[(3-chlorophenyl)methanediyl]bis(1,3-dimethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione)?
Yes, KEHONG BIO provides custom synthesis services for 5,5'-[(3-chlorophenyl)methanediyl]bis(1,3-dimethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.