ALOZAFONE HYDROCHLORIDE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H21ClFN3O2.ClH
Molecular Weight	438.323
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ALOZAFONE HYDROCHLORIDE, (S)-

Structure Search

SMILES

Cl.C[C@@H](CC#N)N(C)CC(=O)N(C)C1=CC=C(Cl)C=C1C(=O)C2=CC=CC=C2F

InChI

InChIKey=SXDHXPYDLNWJJW-UQKRIMTDSA-N

InChI=1S/C21H21ClFN3O2.ClH/c1-14(10-11-24)25(2)13-20(27)26(3)19-9-8-15(22)12-17(19)21(28)16-6-4-5-7-18(16)23;/h4-9,12,14H,10,13H2,1-3H3;1H/t14-;/m0./s1

HIDE SMILES / InChI

Molecular Formula	C21H21ClFN3O2
Molecular Weight	401.862
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:48:59 GMT 2025` Edited by `admin` on `Mon Mar 31 22:48:59 GMT 2025`
Record UNII	GH60ZQ983C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ACETAMIDE, N-(4-CHLORO-2-(2-FLUOROBENZOYL)PHENYL)-2-((2-CYANO-1-METHYLETHYL)METHYLAMINO)-N-METHYL-, HYDROCHLORIDE (1:1), (S)-

Preferred Name

English

ALOZAFONE HYDROCHLORIDE, (S)-

Common Name

English

Code System Code Type Description

FDA UNII

GH60ZQ983C

Created by admin on Mon Mar 31 22:48:59 GMT 2025 , Edited by admin on Mon Mar 31 22:48:59 GMT 2025

PRIMARY

PUBCHEM

91826884

Created by admin on Mon Mar 31 22:48:59 GMT 2025 , Edited by admin on Mon Mar 31 22:48:59 GMT 2025

PRIMARY

Related Record Type Details


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ALOZAFONE HYDROCHLORIDE

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