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N11-Acetyl-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one structure
Fine Chemical

N11-Acetyl-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one

TL;DR: N11-Acetyl-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one (CAS 133626-87-6) is a chemical compound with molecular formula C17H15N3O2 and molecular weight 293.11642 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

11-acetyl-6-prop-2-enylpyrido[3,2-c][1,5]benzodiazepin-5-one

Also Known As: BI-RG-587 analog, N11-Acetyl-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, 11-acetyl-6-prop-2-enylpyrido[3,2-c][1,5]benzodiazepin-5-one, 11-acetyl-6-allyl-pyrido[3,2-c][1,5]benzodiazepin-5-one, 11-Acetyl-6-(prop-2-en-1-yl)-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

CAS Number
133626-87-6
Molecular Formula
C17H15N3O2
Molecular Weight
293.11642 g/mol
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Technical Specifications

Molecular FormulaC17H15N3O2
Molecular Weight293.11642 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)53.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass293.11642 Da
Heavy Atoms22
Complexity465.0
SMILESCC(=O)N1C2=CC=CC=C2N(C(=O)C3=C1N=CC=C3)CC=C
InChIKeyLKAHXQMVRCEGNA-UHFFFAOYSA-N

Chemical Property Profile of N11-Acetyl-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one

XLogP
1.8
TPSA (Topological Polar Surface Area)
53.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
22
Complexity
465.0
Exact Mass
293.11642
Monoisotopic Mass
293.11642
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N11-Acetyl-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N11-Acetyl-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one. With a topological polar surface area (TPSA) of 53.5 Ų, N11-Acetyl-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, N11-Acetyl-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one has 0 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 N11-Acetyl-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one?

The CAS number of N11-Acetyl-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one is 133626-87-6.

What is the molecular formula of N11-Acetyl-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one?

The molecular formula of N11-Acetyl-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one is C17H15N3O2.

What is the molecular weight of N11-Acetyl-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one?

The molecular weight of N11-Acetyl-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one is 293.11642 g/mol.

Where can I buy N11-Acetyl-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one?

You can request a quote for N11-Acetyl-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 N11-Acetyl-N6-(2-propenyl)-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one?

Yes, CoreyChem provides custom synthesis services for N11-Acetyl-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.

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