TL;DR: 1-Aziridinepropionamide, N,N'-m-phenylenebis- (CAS 99900-93-3) is a chemical compound with molecular formula C16H22N4O2 and molecular weight 302.1743 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(aziridin-1-yl)-N-[3-[3-(aziridin-1-yl)propanoylamino]phenyl]propanamide
Also Known As: N,N'-m-Phenylenebis(1-aziridinepropanamide), 1-AZIRIDINEPROPIONAMIDE, N,N'-m-PHENYLENEBIS-, N,N'-(m-Phenylene)bis-1-aziridinepropionamide, 1-Aziridinepropionamide,N'-m-phenylenebis-, 1-Aziridinepropionamide,N'-(1,3-phenylenebis-
| Molecular Formula | C16H22N4O2 |
| Molecular Weight | 302.1743 g/mol |
| XLogP | -0.2 |
| Topological Polar Surface Area (TPSA) | 64.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 302.1743 Da |
| Heavy Atoms | 22 |
| Complexity | 371.0 |
| SMILES | C1CN1CCC(=O)NC2=CC(=CC=C2)NC(=O)CCN3CC3 |
| InChIKey | UMLBWWSYXCQHDN-UHFFFAOYSA-N |
The XLogP value of -0.2 indicates that 1-Aziridinepropionamide, N,N'-m-phenylenebis- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 64.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Aziridinepropionamide, N,N'-m-phenylenebis-. Following Lipinski's Rule of Five, 1-Aziridinepropionamide, N,N'-m-phenylenebis- 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 1-Aziridinepropionamide, N,N'-m-phenylenebis- is 99900-93-3.
The molecular formula of 1-Aziridinepropionamide, N,N'-m-phenylenebis- is C16H22N4O2.
The molecular weight of 1-Aziridinepropionamide, N,N'-m-phenylenebis- is 302.1743 g/mol.
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