TL;DR: Benzamide, 4-((phenylmethylene)amino)-N-(tetrahydro-3-(2-methoxyphenyl)-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-2-thioxo-1(2H)-pyrimidinyl)- (CAS 131528-73-9) is a chemical compound with molecular formula C33H29N5O4S and molecular weight 591.19403 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(benzylideneamino)-N-[3-(2-methoxyphenyl)-5-[(2-methylanilino)methyl]-4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl]benzamide
Also Known As: Benzamide, 4-((phenylmethylene)amino)-N-(tetrahydro-3-(2-methoxyphenyl)-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-2-thioxo-1(2H)-pyrimidinyl)-, 4-(Benzylideneamino)-N-[[hexahydro-4,6-dioxo-2-thioxo-3-(2-methoxyphenyl)-5-(2-methylphenylaminomethyl)pyrimidin]-1-yl]benzamide, 4-(benzylideneamino)-N-[3-(2-methoxyphenyl)-5-[(2-methylanilino)methyl]-4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl]benzamide, N-[3-(2-methoxyphenyl)-5-{[(2-methylphenyl)amino]methyl}-4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl]-4-[(phenylmethylidene)amino]benzamide
| Molecular Formula | C33H29N5O4S |
| Molecular Weight | 591.19403 g/mol |
| XLogP | 5.9 |
| Topological Polar Surface Area (TPSA) | 135.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Exact Mass | 591.19403 Da |
| Heavy Atoms | 43 |
| Complexity | 1020.0 |
| SMILES | CC1=CC=CC=C1NCC2C(=O)N(C(=S)N(C2=O)NC(=O)C3=CC=C(C=C3)N=CC4=CC=CC=C4)C5=CC=CC=C5OC |
| InChIKey | ZNEGGNABLNIWAP-UHFFFAOYSA-N |
The XLogP value of 5.9 indicates that Benzamide, 4-((phenylmethylene)amino)-N-(tetrahydro-3-(2-methoxyphenyl)-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-2-thioxo-1(2H)-pyrimidinyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 135.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzamide, 4-((phenylmethylene)amino)-N-(tetrahydro-3-(2-methoxyphenyl)-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-2-thioxo-1(2H)-pyrimidinyl)-. Following Lipinski's Rule of Five, Benzamide, 4-((phenylmethylene)amino)-N-(tetrahydro-3-(2-methoxyphenyl)-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-2-thioxo-1(2H)-pyrimidinyl)- has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Benzamide, 4-((phenylmethylene)amino)-N-(tetrahydro-3-(2-methoxyphenyl)-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-2-thioxo-1(2H)-pyrimidinyl)- is 131528-73-9.
The molecular formula of Benzamide, 4-((phenylmethylene)amino)-N-(tetrahydro-3-(2-methoxyphenyl)-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-2-thioxo-1(2H)-pyrimidinyl)- is C33H29N5O4S.
The molecular weight of Benzamide, 4-((phenylmethylene)amino)-N-(tetrahydro-3-(2-methoxyphenyl)-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-2-thioxo-1(2H)-pyrimidinyl)- is 591.19403 g/mol.
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