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(S)-2-(2-ethoxyphenyl)-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione structure
Fine Chemical

(S)-2-(2-ethoxyphenyl)-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione

TL;DR: (S)-2-(2-ethoxyphenyl)-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione (CAS 1212197-82-4) is a chemical compound with molecular formula C19H18N2O3 and molecular weight 322.13174 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(10aS)-2-(2-ethoxyphenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione

Also Known As: (S)-2-(2-ethoxyphenyl)-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione

CAS Number
1212197-82-4
Molecular Formula
C19H18N2O3
Molecular Weight
322.13174 g/mol
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Technical Specifications

Molecular FormulaC19H18N2O3
Molecular Weight322.13174 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)49.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass322.13174 Da
Heavy Atoms24
Complexity509.0
SMILESCCOC1=CC=CC=C1N2C(=O)[C@@H]3CC4=CC=CC=C4CN3C2=O
InChIKeyHBFUJOQXUGELCE-INIZCTEOSA-N

Chemical Property Profile of (S)-2-(2-ethoxyphenyl)-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione

XLogP
2.8
TPSA (Topological Polar Surface Area)
49.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
24
Complexity
509.0
Exact Mass
322.13174
Monoisotopic Mass
322.13174
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 (S)-2-(2-ethoxyphenyl)-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-2-(2-ethoxyphenyl)-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione. With a topological polar surface area (TPSA) of 49.9 Ų, (S)-2-(2-ethoxyphenyl)-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (S)-2-(2-ethoxyphenyl)-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione 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 (S)-2-(2-ethoxyphenyl)-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione?

The CAS number of (S)-2-(2-ethoxyphenyl)-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione is 1212197-82-4.

What is the molecular formula of (S)-2-(2-ethoxyphenyl)-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione?

The molecular formula of (S)-2-(2-ethoxyphenyl)-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione is C19H18N2O3.

What is the molecular weight of (S)-2-(2-ethoxyphenyl)-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione?

The molecular weight of (S)-2-(2-ethoxyphenyl)-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione is 322.13174 g/mol.

Where can I buy (S)-2-(2-ethoxyphenyl)-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione?

You can request a quote for (S)-2-(2-ethoxyphenyl)-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (S)-2-(2-ethoxyphenyl)-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione?

Yes, CoreyChem provides custom synthesis services for (S)-2-(2-ethoxyphenyl)-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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