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N-(1-Methyl-1H-indol-5-yl)-N′-3-pyridinylurea

N-(1-Methyl-1H-indol-5-yl)-N′-3-pyridinylurea structure

CAS No:
143797-63-1
Formula:
C15H14N4O
Chemical Name:
N-(1-Methyl-1H-indol-5-yl)-N′-3-pyridinylurea
Synonyms:
Urea,N-(1-methyl-1H-indol-5-yl)-N′-3-pyridinyl-;N-(1-Methyl-1H-indol-5-yl)-N′-3-pyridinylurea;SB 200646;1-(1-Methylindol-5-yl)-3-pyridin-3-ylurea

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Description

SB 200646 is a member of indoles.

N-(1-Methyl-1H-indol-5-yl)-N′-3-pyridinylurea Basic Attributes

Molecular Weight：

266.3

Exact Mass：

266.30

DSSTox ID：

DTXSID40162550

Characteristics

PSA：

58.95000

XLogP3：

3.36330

Density：

1.26g/cm3

Boiling Point：

390.9ºC at 760mmHg

Flash Point：

190.2ºC

Refractive Index：

1.663

Vapor Pressure：

2.57E-06mmHg at 25°C

Safety Information

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

Marks：

Drug Information

MeSH Entry Terms：

MIP-urea

Computed Properties

Molecular Weight:266.30
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:266.11676108
Monoisotopic Mass:266.11676108
Topological Polar Surface Area:59
Heavy Atom Count:20
Complexity:349
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1-Methyl-1H-indol-5-yl)-N′-3-pyridinylurea

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

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