TL;DR: Propanimidoyl chloride, 2-methyl-N-(1-oxopropoxy)- (CAS 126794-88-5) is a chemical compound with molecular formula C7H12ClNO2 and molecular weight 177.05565 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(Z)-(1-chloro-2-methylpropylidene)amino] propanoate
Also Known As: 2-Methyl-N-(1-oxopropoxy)propanimidoyl chloride, Propanimidoyl chloride, 2-methyl-N-(1-oxopropoxy)-, N-(5-bromo-4-ethyl-1,3-thiazol-2-yl)acetamide, [(Z)-(1-chloro-2-methylpropylidene)amino] propanoate, BRN 4244243
| Molecular Formula | C7H12ClNO2 |
| Molecular Weight | 177.05565 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 38.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 177.05565 Da |
| Heavy Atoms | 11 |
| Complexity | 166.0 |
| SMILES | CCC(=O)O/N=C(/C(C)C)\Cl |
| InChIKey | VHDPTURMVSFFOW-CLFYSBASSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propanimidoyl chloride, 2-methyl-N-(1-oxopropoxy)-. With a topological polar surface area (TPSA) of 38.7 Ų, Propanimidoyl chloride, 2-methyl-N-(1-oxopropoxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propanimidoyl chloride, 2-methyl-N-(1-oxopropoxy)- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Propanimidoyl chloride, 2-methyl-N-(1-oxopropoxy)- is 126794-88-5.
The molecular formula of Propanimidoyl chloride, 2-methyl-N-(1-oxopropoxy)- is C7H12ClNO2.
The molecular weight of Propanimidoyl chloride, 2-methyl-N-(1-oxopropoxy)- is 177.05565 g/mol.
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