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3-[[4-[2-[(3-Chlorophenyl)amino]-4-pyrimidinyl]-2-pyridinyl]amino]-1-propanol

3-[[4-[2-[(3-Chlorophenyl)amino]-4-pyrimidinyl]-2-pyridinyl]amino]-1-propanol structure

CAS No:
164658-13-3
Formula:
C18H18ClN5O
Chemical Name:
3-[[4-[2-[(3-Chlorophenyl)amino]-4-pyrimidinyl]-2-pyridinyl]amino]-1-propanol
Synonyms:
1-Propanol, 3-((4-(2-((3-chlorophenyl)amino)-4-pyrimidinyl)-2-pyridinyl)amino)-;3-((4-(2-((3-Chlorophenyl)amino)-4-pyrimidinyl)-2-pyridinyl)amino)-1-propanol;3-(4-(2-(3-chlorophenylamino)pyrimidin-4-yl)pyridin-2-ylamino)propanol;CGP 60474;CGP-60474;CGP60474;UNII-16IP6G5MLC;3-[[4-[2-[(3-Chlorophenyl)amino]-4-pyrimidinyl]-2-pyridinyl]amino]-1-propanol

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Description

CGP60474 is a potent VEGFR-2 inhibitor, with an IC50 of 84 nM, and also an ATP-competitive PKC inhibitor.

3-[[4-[2-(3-chloroanilino)-4-pyrimidinyl]-2-pyridinyl]amino]-1-propanol is a substituted aniline.

3-[[4-[2-[(3-Chlorophenyl)amino]-4-pyrimidinyl]-2-pyridinyl]amino]-1-propanol Basic Attributes

Molecular Weight：

355.82142

Exact Mass：

355.12000

UNII：

16IP6G5MLC

DSSTox ID：

DTXSID00167788

Characteristics

PSA：

XLogP3：

3.8

Density：

1.356

Melting Point：

144-147℃

Boiling Point：

630.6±65.0 °C(Predicted)

Flash Point：

335.2ºC

Refractive Index：

1.685

Vapor Pressure：

9.02E-17mmHg at 25°C

Drug Information

MeSH Entry Terms：

1-Propanol, 3-((4-(2-((3-chlorophenyl)amino)-4-pyrimidinyl)-2-pyridinyl)amino)-

Computed Properties

Molecular Weight:355.8
XLogP3:3.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:355.1199879
Monoisotopic Mass:355.1199879
Topological Polar Surface Area:83
Heavy Atom Count:25
Complexity:389
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CGP60474

CAS No.: 164658-13-3

Content: 0.98%

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Guide of 3-[[4-[2-[(3-Chlorophenyl)amino]-4-pyrimidinyl]-2-pyridinyl]amino]-1-propanol

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties
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3-[[4-[2-[(3-Chlorophenyl)amino]-4-pyrimidinyl]-2-pyridinyl]amino]-1-propanol

SDS

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