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Sb-431542

CAS: 301836-41-9 | C22H16N4O3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 301836-41-9
Molecular Formula: C22H16N4O3
Molecular Mass: 384.40 g/mol

Names and Synonyms:

Sb-431542
Benzamide, 4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridinyl)-1H-imidazol-2-yl]-
4-[4-(1,3-Benzodioxol-5-yl)-5-(2-pyridinyl)-1H-imidazol-2-yl]benzamide
SB 431542
SB 431412

Identifiers:

SMILES:
NC(=O)c1ccc(-c2nc(-c3ccccn3)c(-c3ccc4c(c3)OCO4)[nH]2)cc1
InChI:
InChI=1S/C22H16N4O3/c23-21(27)13-4-6-14(7-5-13)22-25-19(20(26-22)16-3-1-2-10-24-16)15-8-9-17-18(11-15)29-12-28-17/h1-11H,12H2,(H2,23,27)(H,25,26)

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 384.40 g/mol CAS Common Chemistry
384.39500000000015 g/mol RDKit
384.12224037199996 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/SB-431542 CAS Common Chemistry
Canonical SMILES O=C(N)C=1C=CC(=CC1)C2=NC(C3=NC=CC=C3)=C(N2)C=4C=CC=5OCOC5C4 CAS Common Chemistry
InChI InChI=1S/C22H16N4O3/c23-21(27)13-4-6-14(7-5-13)22-25-19(20(26-22)16-3-1-2-10-24-16)15-8-9-17-18(11-15)29-12-28-17/h1-11H,12H2,(H2,23,27)(H,25,26) CAS Common Chemistry
InChI Key InChIKey=FHYUGAJXYORMHI-UHFFFAOYSA-N CAS Common Chemistry
Name 4-[4-(1,3-Benzodioxol-5-yl)-5-(2-pyridinyl)-1H-imidazol-2-yl]benzamide CAS Common Chemistry
SB-431542 CAS Common Chemistry
Heavy Atom Count 29 RDKit
Hydrogen Bond Acceptors 5 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 4 RDKit
Topological Polar Surface Area 103.12 Ų RDKit
LogP 3.633300000000001 RDKit
Molar Refractivity 107.3316 RDKit

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