TL;DR: Benzeneacetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)- (CAS 127374-94-1) is a chemical compound with molecular formula C18H23N5O2 and molecular weight 341.18518 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)-2-phenylacetamide
Also Known As: Benzeneacetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-, N-(4-(4-Morpholinyl)-6-propyl-1,3,5-triazin-2-yl)benzeneacetamide, N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)-2-phenylacetamide, N-[4-(MORPHOLIN-4-YL)-6-PROPYL-1,3,5-TRIAZIN-2-YL]-2-PHENYLACETAMIDE
| Molecular Formula | C18H23N5O2 |
| Molecular Weight | 341.18518 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 80.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 341.18518 Da |
| Heavy Atoms | 25 |
| Complexity | 410.0 |
| SMILES | CCCC1=NC(=NC(=N1)N2CCOCC2)NC(=O)CC3=CC=CC=C3 |
| InChIKey | BFGIPDOISHJIGZ-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzeneacetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-. The TPSA of 80.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzeneacetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-. Following Lipinski's Rule of Five, Benzeneacetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)- has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzeneacetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)- is 127374-94-1.
The molecular formula of Benzeneacetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)- is C18H23N5O2.
The molecular weight of Benzeneacetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)- is 341.18518 g/mol.
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