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2-Chloro-4-[[7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]amino]phenol

2-Chloro-4-[[7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]amino]phenol structure

CAS No:
847949-50-2
Formula:
C22H25ClN4O4
Chemical Name:
2-Chloro-4-[[7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]amino]phenol
Synonyms:
Phenol,2-chloro-4-[[7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]amino]-;2-Chloro-4-[[7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]amino]phenol

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Description

4-defluoro-4-hydroxy Gefitinib is a member of quinazolines.

2-Chloro-4-[[7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]amino]phenol Basic Attributes

Molecular Weight：

444.9113

Exact Mass：

444.91

UNII：

M4EV2Y7TJI

DSSTox ID：

DTXSID60458189

Characteristics

PSA：

88.97000

XLogP3：

3.85300

Density：

1.340±0.06 g/cm3(Predicted)

Drug Information

Metabolism/Metabolites：

4-Defluoro-4-hydroxy Gefitinib is a known human metabolite of gefitinib.

2-Chloro-4-[[7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]amino]phenol Use and Manufacturing

A metabolite of Gefitinib (G304000).

Computed Properties

Molecular Weight:444.9
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:444.1564330
Monoisotopic Mass:444.1564330
Topological Polar Surface Area:89
Heavy Atom Count:31
Complexity:542
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Chloro-4-[[7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]amino]phenol

Description
Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties

2-Chloro-4-[[7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]amino]phenol

SDS

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