8-Chloro-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one
TL;DR: 8-Chloro-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one (CAS 133626-93-4) is a chemical compound with molecular formula C15H12ClN3O and molecular weight 285.0669 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8-chloro-6-prop-2-enyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one
Also Known As: BI-RG-587 analog, 8-Chloro-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, 8-chloro-6-prop-2-enyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one, 8-Chloro-N6-(2-propenyl)-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one, 6-allyl-8-chloro-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one
Technical Specifications
| Molecular Formula | C15H12ClN3O |
| Molecular Weight | 285.0669 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 45.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 285.0669 Da |
| Heavy Atoms | 20 |
| Complexity | 389.0 |
| SMILES | C=CCN1C2=C(C=CC(=C2)Cl)NC3=C(C1=O)C=CC=N3 |
| InChIKey | OSPOSCDADJEQQI-UHFFFAOYSA-N |
Chemical Property Profile of 8-Chloro-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one
Property Insights of 8-Chloro-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one
The XLogP value of 3.1 indicates that 8-Chloro-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.2 Ų, 8-Chloro-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Chloro-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 8-Chloro-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one?
The CAS number of 8-Chloro-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one is 133626-93-4.
What is the molecular formula of 8-Chloro-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one?
The molecular formula of 8-Chloro-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one is C15H12ClN3O.
What is the molecular weight of 8-Chloro-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one?
The molecular weight of 8-Chloro-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one is 285.0669 g/mol.
Where can I buy 8-Chloro-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one?
You can request a quote for 8-Chloro-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 8-Chloro-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one?
Yes, CoreyChem provides custom synthesis services for 8-Chloro-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.