![4-butyl-N-[4-[5-(3-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide structure](/static/products/6040/6040-98-8.webp)
4-butyl-N-[4-[5-(3-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide
TL;DR: 4-butyl-N-[4-[5-(3-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide (CAS 6040-98-8) is a chemical compound with molecular formula C32H32N2O3 and molecular weight 492.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-butyl-N-[4-[5-(3-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide
Also Known As: 4-butyl-N-[4-[5-(3-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide, 4-butyl-N-[4-[3-(3-methylbenzoyl)-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-8-yl]phenyl]benzamide, 4-Butyl-N-{4-[5-(3-methylbenzoyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-yl]phenyl}benzamide
| Molecular Formula | C32H32N2O3 |
|---|---|
| Molecular Weight | 492.24 g/mol |
| LogP | 7.04842 |
| Topological Polar Surface Area | 62.55 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 492.2413 |
| Heavy Atoms | 37 |
| Complexity | 1400.9862 |
Chemical Identifiers
| CAS Number | 6040-98-8 |
|---|---|
| SMILES | CCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC=CC(=C5)C |
Product Overview
4-butyl-N-[4-[5-(3-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide (CAS 6040-98-8), with molecular formula C32H32N2O3 and molecular weight 492.24 g/mol. IUPAC: 4-butyl-N-[4-[5-(3-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide.
Chemical Property Profile of 4-butyl-N-[4-[5-(3-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide
Property Insights of 4-butyl-N-[4-[5-(3-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide
The XLogP value of 7.04842 indicates that 4-butyl-N-[4-[5-(3-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.55 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-butyl-N-[4-[5-(3-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide. Following Lipinski's Rule of Five, 4-butyl-N-[4-[5-(3-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 4-butyl-N-[4-[5-(3-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide?
The CAS number of 4-butyl-N-[4-[5-(3-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide is 6040-98-8.
What is the molecular formula of 4-butyl-N-[4-[5-(3-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide?
The molecular formula of 4-butyl-N-[4-[5-(3-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide is C32H32N2O3.
What is the molecular weight of 4-butyl-N-[4-[5-(3-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide?
The molecular weight of 4-butyl-N-[4-[5-(3-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide is 492.24 g/mol.
Where can I buy 4-butyl-N-[4-[5-(3-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide?
You can request a quote for 4-butyl-N-[4-[5-(3-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-butyl-N-[4-[5-(3-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide?
Yes, KEHONG BIO provides custom synthesis services for 4-butyl-N-[4-[5-(3-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.