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Telatinib

CAS: 332012-40-5 | C20H16ClN5O3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 332012-40-5
Molecular Formula: C20H16ClN5O3
Molecular Mass: 409.83 g/mol

Names and Synonyms:

Telatinib
2-Pyridinecarboxamide, 4-[[[4-[(4-chlorophenyl)amino]furo[2,3-d]pyridazin-7-yl]oxy]methyl]-N-methyl-
4-[[[4-[(4-Chlorophenyl)amino]furo[2,3-d]pyridazin-7-yl]oxy]methyl]-N-methyl-2-pyridinecarboxamide
Bay 57-9352
Telatinib

Identifiers:

SMILES:
CNC(=O)c1cc(COc2nnc(Nc3ccc(Cl)cc3)c3ccoc23)ccn1
InChI:
InChI=1S/C20H16ClN5O3/c1-22-19(27)16-10-12(6-8-23-16)11-29-20-17-15(7-9-28-17)18(25-26-20)24-14-4-2-13(21)3-5-14/h2-10H,11H2,1H3,(H,22,27)(H,24,25)

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 409.83 g/mol CAS Common Chemistry
409.83300000000014 g/mol RDKit
409.094167052 g/mol RDKit
Canonical SMILES O=C(NC)C1=NC=CC(=C1)COC2=NN=C(NC3=CC=C(Cl)C=C3)C=4C=COC24 CAS Common Chemistry
InChI InChI=1S/C20H16ClN5O3/c1-22-19(27)16-10-12(6-8-23-16)11-29-20-17-15(7-9-28-17)18(25-26-20)24-14-4-2-13(21)3-5-14/h2-10H,11H2,1H3,(H,22,27)(H,24,25) CAS Common Chemistry
InChI Key InChIKey=QFCXANHHBCGMAS-UHFFFAOYSA-N CAS Common Chemistry
Name Telatinib CAS Common Chemistry
Heavy Atom Count 29 RDKit
Hydrogen Bond Acceptors 7 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 6 RDKit
Aromatic Ring Count 4 RDKit
Topological Polar Surface Area 102.17 Ų RDKit
LogP 3.953400000000002 RDKit
Molar Refractivity 108.49790000000002 RDKit

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