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N-(3-Chlorophenyl)-6,7-Dimethoxy-4-Quinazolinamine

CAS: 153436-53-4 | C16H14ClN3O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 153436-53-4
Molecular Formula: C16H14ClN3O2
Molecular Mass: 315.76 g/mol

Names and Synonyms:

N-(3-Chlorophenyl)-6,7-Dimethoxy-4-Quinazolinamine
4-Quinazolinamine, N-(3-chlorophenyl)-6,7-dimethoxy-
N-(3-Chlorophenyl)-6,7-dimethoxy-4-quinazolinamine
AG 1478
Tyrphostin AG 1478
NSC 693255
(3-Chlorophenyl)(6,7-dimethoxyquinazolin-4-yl)amine
BRD-K68336408

Identifiers:

SMILES:
COc1cc2ncnc(Nc3cccc(Cl)c3)c2cc1OC
InChI:
InChI=1S/C16H14ClN3O2/c1-21-14-7-12-13(8-15(14)22-2)18-9-19-16(12)20-11-5-3-4-10(17)6-11/h3-9H,1-2H3,(H,18,19,20)

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 315.76 g/mol CAS Common Chemistry
315.7600000000001 g/mol RDKit
315.07745436799996 g/mol RDKit
Canonical SMILES ClC1=CC=CC(=C1)NC=2N=CN=C3C=C(OC)C(OC)=CC32 CAS Common Chemistry
InChI InChI=1S/C16H14ClN3O2/c1-21-14-7-12-13(8-15(14)22-2)18-9-19-16(12)20-11-5-3-4-10(17)6-11/h3-9H,1-2H3,(H,18,19,20) CAS Common Chemistry
InChI Key InChIKey=GFNNBHLJANVSQV-UHFFFAOYSA-N CAS Common Chemistry
Name N-(3-Chlorophenyl)-6,7-dimethoxy-4-quinazolinamine CAS Common Chemistry
Heavy Atom Count 22 RDKit
Hydrogen Bond Acceptors 5 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 3 RDKit
Topological Polar Surface Area 56.27000000000001 Ų RDKit
LogP 4.044000000000002 RDKit
Molar Refractivity 87.37670000000003 RDKit

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