TL;DR: 1-Phenazinecarboxamide, N-(2-(dimethylamino)ethyl)- (CAS 103942-97-8) is a chemical compound with molecular formula C17H18N4O and molecular weight 294.14807 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(dimethylamino)ethyl]phenazine-1-carboxamide
Also Known As: 1-Phenazinecarboxamide, N-(2-(dimethylamino)ethyl)-, N-(2-(Dimethylamino)ethyl)-1-phenazinecarboxamide, J1.705.464C, N-(2-(Dimethylamino)ethyl)phenazine-1-carboxamide, N-[2-(dimethylamino)ethyl]phenazine-1-carboxamide
| Molecular Formula | C17H18N4O |
| Molecular Weight | 294.14807 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 58.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 294.14807 Da |
| Heavy Atoms | 22 |
| Complexity | 387.0 |
| SMILES | CN(C)CCNC(=O)C1=CC=CC2=NC3=CC=CC=C3N=C21 |
| InChIKey | WICISKVHCJNLGB-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Phenazinecarboxamide, N-(2-(dimethylamino)ethyl)-. With a topological polar surface area (TPSA) of 58.1 Ų, 1-Phenazinecarboxamide, N-(2-(dimethylamino)ethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Phenazinecarboxamide, N-(2-(dimethylamino)ethyl)- has 1 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 1-Phenazinecarboxamide, N-(2-(dimethylamino)ethyl)- is 103942-97-8.
The molecular formula of 1-Phenazinecarboxamide, N-(2-(dimethylamino)ethyl)- is C17H18N4O.
The molecular weight of 1-Phenazinecarboxamide, N-(2-(dimethylamino)ethyl)- is 294.14807 g/mol.
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