6H-Pyrido(3,2,1-jk)(1,4)benzodiazepin-4(3H)-one, 7,8-dihydro-1-phenyl-
TL;DR: 6H-Pyrido(3,2,1-jk)(1,4)benzodiazepin-4(3H)-one, 7,8-dihydro-1-phenyl- (CAS 28748-77-8) is a chemical compound with molecular formula C18H16N2O and molecular weight 276.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
13-phenyl-1,11-diazatricyclo[7.4.1.05,14]tetradeca-2,5(14),8,12-tetraen-10-one
Also Known As: 5-24-04-00575 (Beilstein Handbook Reference), 6H-Pyrido(3,2,1-jk)(1,4)benzodiazepin-4(3H)-one, 7,8-dihydro-1-phenyl-, 7,8-Dihydro-1-phenyl-6H-pyrido(3,2,1-jk)(1,4)benzodiazepin-4(3H)-one, 4-Phenyl-9,10-dihydro-8H-[1,4]diazepino[6,7,1-ij]quinolin-1(2H)-one, BRN 0757676
| Molecular Formula | C18H16N2O |
|---|---|
| Molecular Weight | 276.13 g/mol |
| LogP | 2.4 |
| Topological Polar Surface Area | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 276.12625 |
| Heavy Atoms | 21 |
| Complexity | 588.0 |
Chemical Identifiers
| CAS Number | 28748-77-8 |
|---|---|
| SMILES | C1CC2=C3C(=C1)C(=O)NC=C(N3C=CC2)C4=CC=CC=C4 |
| InChIKey | CGELKJPGHKMZPH-UHFFFAOYSA-N |
Product Overview
6H-Pyrido(3,2,1-jk)(1,4)benzodiazepin-4(3H)-one, 7,8-dihydro-1-phenyl- (CAS 28748-77-8), with molecular formula C18H16N2O and molecular weight 276.13 g/mol. IUPAC: 13-phenyl-1,11-diazatricyclo[7.4.1.05,14]tetradeca-2,5(14),8,12-tetraen-10-one.
Chemical Property Profile of 6H-Pyrido(3,2,1-jk)(1,4)benzodiazepin-4(3H)-one, 7,8-dihydro-1-phenyl-
Property Insights of 6H-Pyrido(3,2,1-jk)(1,4)benzodiazepin-4(3H)-one, 7,8-dihydro-1-phenyl-
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6H-Pyrido(3,2,1-jk)(1,4)benzodiazepin-4(3H)-one, 7,8-dihydro-1-phenyl-. With a topological polar surface area (TPSA) of 32.3 Ų, 6H-Pyrido(3,2,1-jk)(1,4)benzodiazepin-4(3H)-one, 7,8-dihydro-1-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6H-Pyrido(3,2,1-jk)(1,4)benzodiazepin-4(3H)-one, 7,8-dihydro-1-phenyl- has 1 hydrogen bond donor(s) and 2 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 6H-Pyrido(3,2,1-jk)(1,4)benzodiazepin-4(3H)-one, 7,8-dihydro-1-phenyl-?
The CAS number of 6H-Pyrido(3,2,1-jk)(1,4)benzodiazepin-4(3H)-one, 7,8-dihydro-1-phenyl- is 28748-77-8.
What is the molecular formula of 6H-Pyrido(3,2,1-jk)(1,4)benzodiazepin-4(3H)-one, 7,8-dihydro-1-phenyl-?
The molecular formula of 6H-Pyrido(3,2,1-jk)(1,4)benzodiazepin-4(3H)-one, 7,8-dihydro-1-phenyl- is C18H16N2O.
What is the molecular weight of 6H-Pyrido(3,2,1-jk)(1,4)benzodiazepin-4(3H)-one, 7,8-dihydro-1-phenyl-?
The molecular weight of 6H-Pyrido(3,2,1-jk)(1,4)benzodiazepin-4(3H)-one, 7,8-dihydro-1-phenyl- is 276.13 g/mol.
Where can I buy 6H-Pyrido(3,2,1-jk)(1,4)benzodiazepin-4(3H)-one, 7,8-dihydro-1-phenyl-?
You can request a quote for 6H-Pyrido(3,2,1-jk)(1,4)benzodiazepin-4(3H)-one, 7,8-dihydro-1-phenyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6H-Pyrido(3,2,1-jk)(1,4)benzodiazepin-4(3H)-one, 7,8-dihydro-1-phenyl-?
Yes, KEHONG BIO provides custom synthesis services for 6H-Pyrido(3,2,1-jk)(1,4)benzodiazepin-4(3H)-one, 7,8-dihydro-1-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.