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NSC663284

NSC663284 structure

CAS No:
383907-43-5
Formula:
C15H16ClN3O3
Chemical Name:
NSC663284
Synonyms:
CDC25 Phosphatase Inhibitor II, NSC 663284 - CAS 383907-43-5 - Calbiochem;CDC25 Phosphatase Inhibitor II, NSC 663284 ;5,8-Quinolinedione, 6-chloro-7-[[2-(4-morpholinyl)ethyl]amino]-

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Description

6-chloro-7-[2-(4-morpholinyl)ethylamino]quinoline-5,8-dione is a quinolone.

NSC663284 Basic Attributes

Molecular Weight：

321.76

Exact Mass：

321.0880191 g/mol

UNII：

CY8W2F69MW

NSC Number：

663284

DSSTox ID：

DTXSID50327512

Characteristics

PSA：

71.53000

XLogP3：

1.16160

Density：

1.41±0.1 g/cm3

Boiling Point：

478.8±45.0 °C(Predicted)

Flash Point：

243.4ºC

Refractive Index：

1.625

PKA：

6.79±0.10

Safety Information

wgk germany：

hazard class code：

36/37/38

safety instructions：

Marks：

Precautionary statement(s)：

P261; P305 + P351 + P338

Hazard Statements：

H315; H319; H335

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：

NSC 663284

Computed Properties

Molecular Weight:321.76
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:321.0880191
Monoisotopic Mass:321.0880191
Topological Polar Surface Area:71.5
Heavy Atom Count:22
Complexity:488
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of NSC663284

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

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