Benzamide, 4-(((3,4-dimethoxyphenyl)methylene)amino)-N-(tetrahydro-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)-
TL;DR: Benzamide, 4-(((3,4-dimethoxyphenyl)methylene)amino)-N-(tetrahydro-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)- (CAS 131528-81-9) is a chemical compound with molecular formula C34H31N5O5S and molecular weight 621.2046 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(3,4-dimethoxyphenyl)methylideneamino]-N-[5-[(2-methylanilino)methyl]-4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl]benzamide
Also Known As: Benzamide, 4-(((3,4-dimethoxyphenyl)methylene)amino)-N-(tetrahydro-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)-, 4-[(3,4-dimethoxyphenyl)methylideneamino]-N-[5-[(2-methylanilino)methyl]-4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl]benzamide
Technical Specifications
| Molecular Formula | C34H31N5O5S |
| Molecular Weight | 621.2046 g/mol |
| XLogP | 5.8 |
| Topological Polar Surface Area (TPSA) | 145.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 9 |
| Exact Mass | 621.2046 Da |
| Heavy Atoms | 45 |
| Complexity | 1080.0 |
| SMILES | CC1=CC=CC=C1NCC2C(=O)N(C(=S)N(C2=O)NC(=O)C3=CC=C(C=C3)N=CC4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5 |
| InChIKey | JRNBVLMSEMUBNX-UHFFFAOYSA-N |
Chemical Property Profile of Benzamide, 4-(((3,4-dimethoxyphenyl)methylene)amino)-N-(tetrahydro-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)-
Property Insights of Benzamide, 4-(((3,4-dimethoxyphenyl)methylene)amino)-N-(tetrahydro-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)-
The XLogP value of 5.8 indicates that Benzamide, 4-(((3,4-dimethoxyphenyl)methylene)amino)-N-(tetrahydro-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 145.0 Ų indicates high polarity, suggesting Benzamide, 4-(((3,4-dimethoxyphenyl)methylene)amino)-N-(tetrahydro-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)- may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Benzamide, 4-(((3,4-dimethoxyphenyl)methylene)amino)-N-(tetrahydro-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)- has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of Benzamide, 4-(((3,4-dimethoxyphenyl)methylene)amino)-N-(tetrahydro-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)-?
The CAS number of Benzamide, 4-(((3,4-dimethoxyphenyl)methylene)amino)-N-(tetrahydro-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)- is 131528-81-9.
What is the molecular formula of Benzamide, 4-(((3,4-dimethoxyphenyl)methylene)amino)-N-(tetrahydro-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)-?
The molecular formula of Benzamide, 4-(((3,4-dimethoxyphenyl)methylene)amino)-N-(tetrahydro-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)- is C34H31N5O5S.
What is the molecular weight of Benzamide, 4-(((3,4-dimethoxyphenyl)methylene)amino)-N-(tetrahydro-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)-?
The molecular weight of Benzamide, 4-(((3,4-dimethoxyphenyl)methylene)amino)-N-(tetrahydro-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)- is 621.2046 g/mol.
Where can I buy Benzamide, 4-(((3,4-dimethoxyphenyl)methylene)amino)-N-(tetrahydro-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)-?
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Does CoreyChem offer custom synthesis for Benzamide, 4-(((3,4-dimethoxyphenyl)methylene)amino)-N-(tetrahydro-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)-?
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