![N-[(4-chlorophenyl)carbamoyl]-2,2,3,3,3-pentafluoropropanamide structure](/static/products/7364/736-45-8.webp)
N-[(4-chlorophenyl)carbamoyl]-2,2,3,3,3-pentafluoropropanamide
TL;DR: N-[(4-chlorophenyl)carbamoyl]-2,2,3,3,3-pentafluoropropanamide (CAS 736-45-8) is a chemical compound with molecular formula C10H6ClF5N2O2 and molecular weight 316.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(4-chlorophenyl)carbamoyl]-2,2,3,3,3-pentafluoropropanamide
Also Known As: N-[(4-chlorophenyl)carbamoyl]-2,2,3,3,3-pentafluoropropanamide, 2H-Pyran,2,2'-[1,4-cyclohexanediylbis(oxy)]bis[tetrahydro, N-[(4-CHLOROPHENYL)CARBAMOYL]-2,2,3,3,3-PENTAFLUORO-PROPANAMIDE, N-[(4-chlorophenyl)carbamoyl]-2,2,3,3,3-pentafluoropropanami
| Molecular Formula | C10H6ClF5N2O2 |
|---|---|
| Molecular Weight | 316.00 g/mol |
| LogP | 3.7 |
| Topological Polar Surface Area | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 2 |
| Exact Mass | 316.00378 |
| Heavy Atoms | 20 |
| Complexity | 380.0 |
Chemical Identifiers
| CAS Number | 736-45-8 |
|---|---|
| SMILES | C1=CC(=CC=C1NC(=O)NC(=O)C(C(F)(F)F)(F)F)Cl |
| InChIKey | SNSYUWHGSZSQLA-UHFFFAOYSA-N |
Product Overview
N-[(4-chlorophenyl)carbamoyl]-2,2,3,3,3-pentafluoropropanamide (CAS 736-45-8), with molecular formula C10H6ClF5N2O2 and molecular weight 316.00 g/mol. IUPAC: N-[(4-chlorophenyl)carbamoyl]-2,2,3,3,3-pentafluoropropanamide.
Chemical Property Profile of N-[(4-chlorophenyl)carbamoyl]-2,2,3,3,3-pentafluoropropanamide
Property Insights of N-[(4-chlorophenyl)carbamoyl]-2,2,3,3,3-pentafluoropropanamide
The XLogP value of 3.7 indicates that N-[(4-chlorophenyl)carbamoyl]-2,2,3,3,3-pentafluoropropanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, N-[(4-chlorophenyl)carbamoyl]-2,2,3,3,3-pentafluoropropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(4-chlorophenyl)carbamoyl]-2,2,3,3,3-pentafluoropropanamide has 2 hydrogen bond donor(s) and 7 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-[(4-chlorophenyl)carbamoyl]-2,2,3,3,3-pentafluoropropanamide?
The CAS number of N-[(4-chlorophenyl)carbamoyl]-2,2,3,3,3-pentafluoropropanamide is 736-45-8.
What is the molecular formula of N-[(4-chlorophenyl)carbamoyl]-2,2,3,3,3-pentafluoropropanamide?
The molecular formula of N-[(4-chlorophenyl)carbamoyl]-2,2,3,3,3-pentafluoropropanamide is C10H6ClF5N2O2.
What is the molecular weight of N-[(4-chlorophenyl)carbamoyl]-2,2,3,3,3-pentafluoropropanamide?
The molecular weight of N-[(4-chlorophenyl)carbamoyl]-2,2,3,3,3-pentafluoropropanamide is 316.00 g/mol.
Where can I buy N-[(4-chlorophenyl)carbamoyl]-2,2,3,3,3-pentafluoropropanamide?
You can request a quote for N-[(4-chlorophenyl)carbamoyl]-2,2,3,3,3-pentafluoropropanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(4-chlorophenyl)carbamoyl]-2,2,3,3,3-pentafluoropropanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(4-chlorophenyl)carbamoyl]-2,2,3,3,3-pentafluoropropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.