4-[2-[3-(4-fluorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
TL;DR: 4-[2-[3-(4-fluorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide (CAS 671239-85-3) is a chemical compound with molecular formula C20H19FN4O3S and molecular weight 414.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioyl]hydrazinyl]-4-oxo-N-phenylbutanamide
Also Known As: 4-[2-[3-(4-fluorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide, N-{[2-(4-anilino-4-oxobutanoyl)hydrazino]carbonothioyl}-3-(4-fluorophenyl)acrylamide, 4-(2-{[(2E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioyl}hydrazinyl)-4-oxo-N-phenylbutanamide, 4-[2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioyl]hydrazinyl]-4-oxo-N-phenylbutanamide
| Molecular Formula | C20H19FN4O3S |
|---|---|
| Molecular Weight | 414.12 g/mol |
| LogP | 2.2797 |
| Topological Polar Surface Area | 99.33 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 414.11618 |
| Heavy Atoms | 29 |
| Complexity | 901.70215 |
Chemical Identifiers
| CAS Number | 671239-85-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)/C=C/C2=CC=C(C=C2)F |
Product Overview
4-[2-[3-(4-fluorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide (CAS 671239-85-3), with molecular formula C20H19FN4O3S and molecular weight 414.12 g/mol. IUPAC: 4-[2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioyl]hydrazinyl]-4-oxo-N-phenylbutanamide.
Chemical Property Profile of 4-[2-[3-(4-fluorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
Property Insights of 4-[2-[3-(4-fluorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
The XLogP value of 2.2797 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[2-[3-(4-fluorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide. The TPSA of 99.33 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[2-[3-(4-fluorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide. Following Lipinski's Rule of Five, 4-[2-[3-(4-fluorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide has 4 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 4-[2-[3-(4-fluorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide?
The CAS number of 4-[2-[3-(4-fluorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide is 671239-85-3.
What is the molecular formula of 4-[2-[3-(4-fluorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide?
The molecular formula of 4-[2-[3-(4-fluorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide is C20H19FN4O3S.
What is the molecular weight of 4-[2-[3-(4-fluorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide?
The molecular weight of 4-[2-[3-(4-fluorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide is 414.12 g/mol.
Where can I buy 4-[2-[3-(4-fluorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide?
You can request a quote for 4-[2-[3-(4-fluorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[2-[3-(4-fluorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide?
Yes, KEHONG BIO provides custom synthesis services for 4-[2-[3-(4-fluorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.