![N-[[[2-(4-fluorophenoxy)acetyl]amino]carbamothioyl]benzamide structure](/static/products/1022/1022873-90-0.webp)
N-[[[2-(4-fluorophenoxy)acetyl]amino]carbamothioyl]benzamide
TL;DR: N-[[[2-(4-fluorophenoxy)acetyl]amino]carbamothioyl]benzamide (CAS 1022873-90-0) is a chemical compound with molecular formula C16H14FN3O3S and molecular weight 347.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[[2-(4-fluorophenoxy)acetyl]amino]carbamothioyl]benzamide
Also Known As: 2-(4-fluorophenoxy)-N-{[(phenylformamido)methanethioyl]amino}acetamide, N-[[[2-(4-fluorophenoxy)acetyl]amino]carbamothioyl]benzamide, N-({2-[2-(4-fluorophenoxy)acetyl]hydrazino}carbothioyl)benzenecarboxamide, 1-(2-(4-FLUOROPHENOXY)ACETYL)-4-BENZOYLTHIOSEMICARBAZIDE, N-[[[2-(4-fluorophenoxy)acetyl]amino]thiocarbamoyl]benzamide
| Molecular Formula | C16H14FN3O3S |
|---|---|
| Molecular Weight | 347.07 g/mol |
| LogP | 1.5402 |
| Topological Polar Surface Area | 79.46 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 347.074 |
| Heavy Atoms | 24 |
| Complexity | 723.1073 |
Chemical Identifiers
| CAS Number | 1022873-90-0 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)F |
Product Overview
N-[[[2-(4-fluorophenoxy)acetyl]amino]carbamothioyl]benzamide (CAS 1022873-90-0), with molecular formula C16H14FN3O3S and molecular weight 347.07 g/mol. IUPAC: N-[[[2-(4-fluorophenoxy)acetyl]amino]carbamothioyl]benzamide.
Chemical Property Profile of N-[[[2-(4-fluorophenoxy)acetyl]amino]carbamothioyl]benzamide
Property Insights of N-[[[2-(4-fluorophenoxy)acetyl]amino]carbamothioyl]benzamide
The XLogP value of 1.5402 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[[[2-(4-fluorophenoxy)acetyl]amino]carbamothioyl]benzamide. The TPSA of 79.46 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[[[2-(4-fluorophenoxy)acetyl]amino]carbamothioyl]benzamide. Following Lipinski's Rule of Five, N-[[[2-(4-fluorophenoxy)acetyl]amino]carbamothioyl]benzamide has 3 hydrogen bond donor(s) and 4 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 N-[[[2-(4-fluorophenoxy)acetyl]amino]carbamothioyl]benzamide?
The CAS number of N-[[[2-(4-fluorophenoxy)acetyl]amino]carbamothioyl]benzamide is 1022873-90-0.
What is the molecular formula of N-[[[2-(4-fluorophenoxy)acetyl]amino]carbamothioyl]benzamide?
The molecular formula of N-[[[2-(4-fluorophenoxy)acetyl]amino]carbamothioyl]benzamide is C16H14FN3O3S.
What is the molecular weight of N-[[[2-(4-fluorophenoxy)acetyl]amino]carbamothioyl]benzamide?
The molecular weight of N-[[[2-(4-fluorophenoxy)acetyl]amino]carbamothioyl]benzamide is 347.07 g/mol.
Where can I buy N-[[[2-(4-fluorophenoxy)acetyl]amino]carbamothioyl]benzamide?
You can request a quote for N-[[[2-(4-fluorophenoxy)acetyl]amino]carbamothioyl]benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[[[2-(4-fluorophenoxy)acetyl]amino]carbamothioyl]benzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[[[2-(4-fluorophenoxy)acetyl]amino]carbamothioyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.