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AZAPEROL

AZAPEROL structure

AZAPEROL 

structure

AZAPEROL Basic Attributes

329.417

329.19

29335990

Characteristics

39.6

3.2

1.177g/cm3

501.7ºC at 760 mmHg

257.2ºC

1.577

6.95E-11mmHg at 25°C

191.54 Ų [M-H]-

Safety Information

22

6-20-62

Xn

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

alpha-(4-fluorophenyl)-4-(2-pyridinyl)-1-piperazinebutanol

AZAPEROL Use and Manufacturing

Metabolite of Azaperone (A802200), Sedative; tranquilizer.

Computed Properties

Molecular Weight:329.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:329.19034056
Monoisotopic Mass:329.19034056
Topological Polar Surface Area:39.6
Heavy Atom Count:24
Complexity:355
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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