2-Benzoylaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine
TL;DR: 2-Benzoylaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine (CAS 87474-36-0) is a chemical compound with molecular formula C22H22N4O and molecular weight 358.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-2-yl)methyl]benzamide
Also Known As: 2-Benzoylaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine, N-((4-Phenyl-2,3,4,5-tetrahydro-1H-pyrido(2,3-b)(1,4)diazepin-2-yl)methyl)benzamide, Benzamide, N-((2,3,4,5-tetrahydro-4-phenyl-1H-pyrido(2,3-b)(1,4)diazepin-2-yl)methyl)-, N-[(4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-2-yl)methyl]benzamide, N-[(4-Phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-2-yl)methyl]benzenecarboximidic acid
| Molecular Formula | C22H22N4O |
|---|---|
| Molecular Weight | 358.18 g/mol |
| LogP | 3.849 |
| Topological Polar Surface Area | 66.05 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 358.17935 |
| Heavy Atoms | 27 |
| Complexity | 898.45593 |
Chemical Identifiers
| CAS Number | 87474-36-0 |
|---|---|
| SMILES | C1C(NC2=C(NC1C3=CC=CC=C3)N=CC=C2)CNC(=O)C4=CC=CC=C4 |
Product Overview
2-Benzoylaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine (CAS 87474-36-0), with molecular formula C22H22N4O and molecular weight 358.18 g/mol. IUPAC: N-[(4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-2-yl)methyl]benzamide.
Chemical Property Profile of 2-Benzoylaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine
Property Insights of 2-Benzoylaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine
The XLogP value of 3.849 indicates that 2-Benzoylaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.05 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Benzoylaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine. Following Lipinski's Rule of Five, 2-Benzoylaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine 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 2-Benzoylaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine?
The CAS number of 2-Benzoylaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine is 87474-36-0.
What is the molecular formula of 2-Benzoylaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine?
The molecular formula of 2-Benzoylaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine is C22H22N4O.
What is the molecular weight of 2-Benzoylaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine?
The molecular weight of 2-Benzoylaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine is 358.18 g/mol.
Where can I buy 2-Benzoylaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine?
You can request a quote for 2-Benzoylaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Benzoylaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine?
Yes, KEHONG BIO provides custom synthesis services for 2-Benzoylaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.