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Nutlin 3

Nutlin 3 structure

CAS No:
548472-68-0
Formula:
C30H30Cl2N4O4
Chemical Name:
Nutlin 3
Synonyms:
2-Piperazinone,4-[[(4R,5S)-4,5-bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbonyl]-,rel-;Piperazinone,4-[[(4R,5S)-4,5-bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbonyl]-,rel-;rel-4-[[(4R,5S)-4,5-Bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbonyl]-2-piperazinone;cis-4-[[4,5-Bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydroimidazole-1-yl]carbonyl]piperazin-2-one;Nutlin 3;N 6287

Description

4-[[4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazol-1-yl]-oxomethyl]-2-piperazinone is a stilbenoid.

Nutlin 3 Basic Attributes

Molecular Weight：

581.49000

Exact Mass：

581.49

NSC Number：

732664

DSSTox ID：

DTXSID3044330

Characteristics

PSA：

83.47000

XLogP3：

5.52600

Density：

1.36g/cm3

Refractive Index：

1.647

Storage Conditions：

-20ºC

Safety Information

hazard class code：

R36/37/38

safety instructions：

S26; S36

Marks：

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

nutlin 3

Computed Properties

Molecular Weight:581.5
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:580.1644108
Monoisotopic Mass:580.1644108
Topological Polar Surface Area:83.5
Heavy Atom Count:40
Complexity:919
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Nutlin-3

CAS No.: 548472-68-0

Content: 99.00%

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Guide of Nutlin 3

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
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