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2-(1-Aziridinyl)-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione structure
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2-(1-Aziridinyl)-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione

TL;DR: 2-(1-Aziridinyl)-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione (CAS 114656-96-1) is a chemical compound with molecular formula C18H13N3O2 and molecular weight 303.10077 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(aziridin-1-yl)-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione

Also Known As: 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2-(1-aziridinyl)-6-methyl-, 2-(1-Aziridinyl)-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione, 1,4-dibenzyloxy-2-methoxy-5-nitrobenzene, Formycin A 5'-(betagamma-imido)triphosphate, 2-(1-Aziridinyl)-6-methylindolo(3,2-c)quinoline-1,4-dione

CAS Number
114656-96-1
Molecular Formula
C18H13N3O2
Molecular Weight
303.10077 g/mol
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Technical Specifications

Molecular FormulaC18H13N3O2
Molecular Weight303.10077 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)65.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass303.10077 Da
Heavy Atoms23
Complexity597.0
SMILESCC1=C2C3=CC=CC=C3NC2=C4C(=N1)C(=O)C=C(C4=O)N5CC5
InChIKeyJSLHSSZAWMTOTD-UHFFFAOYSA-N

Chemical Property Profile of 2-(1-Aziridinyl)-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione

XLogP
2.7
TPSA (Topological Polar Surface Area)
65.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
23
Complexity
597.0
Exact Mass
303.10077
Monoisotopic Mass
303.10077
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 2-(1-Aziridinyl)-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(1-Aziridinyl)-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione. The TPSA of 65.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(1-Aziridinyl)-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione. Following Lipinski's Rule of Five, 2-(1-Aziridinyl)-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(1-Aziridinyl)-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione?

The CAS number of 2-(1-Aziridinyl)-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione is 114656-96-1.

What is the molecular formula of 2-(1-Aziridinyl)-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione?

The molecular formula of 2-(1-Aziridinyl)-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione is C18H13N3O2.

What is the molecular weight of 2-(1-Aziridinyl)-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione?

The molecular weight of 2-(1-Aziridinyl)-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione is 303.10077 g/mol.

Where can I buy 2-(1-Aziridinyl)-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione?

You can request a quote for 2-(1-Aziridinyl)-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(1-Aziridinyl)-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione?

Yes, CoreyChem provides custom synthesis services for 2-(1-Aziridinyl)-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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