TL;DR: 6-benzyl-1-phenethyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione (CAS 879578-79-7) is a chemical compound with molecular formula C21H22N4O2 and molecular weight 362.1743 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-benzyl-1-(2-phenylethyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione
Also Known As: 6-benzyl-1-phenethyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione, 6-benzyl-1-phenethyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione, 4-benzyl-10-phenethyl-2,4,8,10-tetrazabicyclo[4.4.0]dec-11-ene-7,9-dione, 6-benzyl-2-hydroxy-1-(2-phenylethyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4(1H)-one
| Molecular Formula | C21H22N4O2 |
| Molecular Weight | 362.1743 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 64.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 362.1743 Da |
| Heavy Atoms | 27 |
| Complexity | 591.0 |
| SMILES | C1C2=C(NCN1CC3=CC=CC=C3)N(C(=O)NC2=O)CCC4=CC=CC=C4 |
| InChIKey | OVUJKXZIPPQNSN-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-benzyl-1-phenethyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione. The TPSA of 64.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-benzyl-1-phenethyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione. Following Lipinski's Rule of Five, 6-benzyl-1-phenethyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-benzyl-1-phenethyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione is 879578-79-7.
The molecular formula of 6-benzyl-1-phenethyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione is C21H22N4O2.
The molecular weight of 6-benzyl-1-phenethyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione is 362.1743 g/mol.
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