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Sb 590885

CAS: 405554-55-4 | C27H27N5O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 405554-55-4
Molecular Formula: C27H27N5O2
Molecular Mass: 453.55 g/mol

Names and Synonyms:

Sb 590885
1H-Inden-1-one, 5-[2-[4-[2-(dimethylamino)ethoxy]phenyl]-5-(4-pyridinyl)-1H-imidazol-4-yl]-2,3-dihydro-, oxime
5-[2-[4-[2-(Dimethylamino)ethoxy]phenyl]-5-(4-pyridinyl)-1H-imidazol-4-yl]-2,3-dihydro-1H-inden-1-one oxime
SB 590885
SB 590885AAE

Identifiers:

SMILES:
CN(C)CCOc1ccc(-c2nc(-c3ccc4c(c3)CCC4=NO)c(-c3ccncc3)[nH]2)cc1
InChI:
InChI=1S/C27H27N5O2/c1-32(2)15-16-34-22-7-3-19(4-8-22)27-29-25(18-11-13-28-14-12-18)26(30-27)21-5-9-23-20(17-21)6-10-24(23)31-33/h3-5,7-9,11-14,17,33H,6,10,15-16H2,1-2H3,(H,29,30)

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 453.55 g/mol CAS Common Chemistry
453.54600000000016 g/mol RDKit
453.21647510400004 g/mol RDKit
Canonical SMILES ON=C1C=2C=CC(=CC2CC1)C=3NC(=NC3C=4C=CN=CC4)C=5C=CC(OCCN(C)C)=CC5 CAS Common Chemistry
InChI InChI=1S/C27H27N5O2/c1-32(2)15-16-34-22-7-3-19(4-8-22)27-29-25(18-11-13-28-14-12-18)26(30-27)21-5-9-23-20(17-21)6-10-24(23)31-33/h3-5,7-9,11-14,17,33H,6,10,15-16H2,1-2H3,(H,29,30) CAS Common Chemistry
InChI Key InChIKey=MLSAQOINCGAULQ-UHFFFAOYSA-N CAS Common Chemistry
Name SB 590885 CAS Common Chemistry
Heavy Atom Count 34 RDKit
Hydrogen Bond Acceptors 6 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 7 RDKit
Aromatic Ring Count 4 RDKit
Topological Polar Surface Area 86.63 Ų RDKit
LogP 4.870600000000003 RDKit
Molar Refractivity 133.38419999999996 RDKit

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