![(1E)-N-{[(4-fluorophenyl)carbamoyl]oxy}butanimidoyl chloride structure](/static/products/355/355146-70-2.png)
(1E)-N-{[(4-fluorophenyl)carbamoyl]oxy}butanimidoyl chloride
TL;DR: (1E)-N-{[(4-fluorophenyl)carbamoyl]oxy}butanimidoyl chloride (CAS 355146-70-2) is a chemical compound with molecular formula C11H12ClFN2O2 and molecular weight 258.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(E)-1-chlorobutylideneamino] N-(4-fluorophenyl)carbamate
Also Known As: [(E)-1-chlorobutylideneamino] N-(4-fluorophenyl)carbamate|(1E)-N-{[(4-fluorophenyl)carbamoyl]oxy}butanimidoyl chloride|(E)-N-(((4-fluorophenyl)carbamoyl)oxy)butyrimidoyl chloride|Butanimidoyl chloride, N-[[[(4-fluorophenyl)amino] carbonyl]oxy]-
| Molecular Formula | C11H12ClFN2O2 |
|---|---|
| Molecular Weight | 258.06 g/mol |
| LogP | 3.7266 |
| Topological Polar Surface Area | 50.69 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 258.05713 |
| Heavy Atoms | 17 |
| Complexity | 406.43738 |
Chemical Identifiers
| CAS Number | 355146-70-2 |
|---|---|
| SMILES | CCC/C(=N\OC(=O)NC1=CC=C(C=C1)F)/Cl |
Product Overview
(1E)-N-{[(4-fluorophenyl)carbamoyl]oxy}butanimidoyl chloride (CAS 355146-70-2), with molecular formula C11H12ClFN2O2 and molecular weight 258.06 g/mol. IUPAC: [(E)-1-chlorobutylideneamino] N-(4-fluorophenyl)carbamate.
Chemical Property Profile of (1E)-N-{[(4-fluorophenyl)carbamoyl]oxy}butanimidoyl chloride
Property Insights of (1E)-N-{[(4-fluorophenyl)carbamoyl]oxy}butanimidoyl chloride
The XLogP value of 3.7266 indicates that (1E)-N-{[(4-fluorophenyl)carbamoyl]oxy}butanimidoyl chloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.69 Ų, (1E)-N-{[(4-fluorophenyl)carbamoyl]oxy}butanimidoyl chloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1E)-N-{[(4-fluorophenyl)carbamoyl]oxy}butanimidoyl chloride has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (1E)-N-{[(4-fluorophenyl)carbamoyl]oxy}butanimidoyl chloride?
The CAS number of (1E)-N-{[(4-fluorophenyl)carbamoyl]oxy}butanimidoyl chloride is 355146-70-2.
What is the molecular formula of (1E)-N-{[(4-fluorophenyl)carbamoyl]oxy}butanimidoyl chloride?
The molecular formula of (1E)-N-{[(4-fluorophenyl)carbamoyl]oxy}butanimidoyl chloride is C11H12ClFN2O2.
What is the molecular weight of (1E)-N-{[(4-fluorophenyl)carbamoyl]oxy}butanimidoyl chloride?
The molecular weight of (1E)-N-{[(4-fluorophenyl)carbamoyl]oxy}butanimidoyl chloride is 258.06 g/mol.
Where can I buy (1E)-N-{[(4-fluorophenyl)carbamoyl]oxy}butanimidoyl chloride?
You can request a quote for (1E)-N-{[(4-fluorophenyl)carbamoyl]oxy}butanimidoyl chloride directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (1E)-N-{[(4-fluorophenyl)carbamoyl]oxy}butanimidoyl chloride?
Yes, KEHONG BIO provides custom synthesis services for (1E)-N-{[(4-fluorophenyl)carbamoyl]oxy}butanimidoyl chloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.