1-HYDROXY-CLOFAZIMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H22Cl2N4O
Molecular Weight	489.396
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)\N=C1/C=C2N(C3=CC=C(Cl)C=C3)C4=C(C=CC=C4)N=C2C(O)=C1NC5=CC=C(Cl)C=C5

InChI

InChIKey=VXCNTJCZXKXRQJ-JBASAIQMSA-N

InChI=1S/C27H22Cl2N4O/c1-16(2)30-22-15-24-26(27(34)25(22)31-19-11-7-17(28)8-12-19)32-21-5-3-4-6-23(21)33(24)20-13-9-18(29)10-14-20/h3-16,31,34H,1-2H3/b30-22+

HIDE SMILES / InChI

Molecular Formula	C27H22Cl2N4O
Molecular Weight	489.396
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 `Tue Apr 01 21:11:41 GMT 2025` Edited by `admin` on `Tue Apr 01 21:11:41 GMT 2025`
Record UNII	C1WZJ4W2OH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(3E)-2-(4-CHLOROANILINO)-5-(4-CHLOROPHENYL)-3-ISOPROPYLIMINO-PHENAZIN-1-OL

Preferred Name

English

1-HYDROXY-CLOFAZIMINE

Common Name

English

Code System Code Type Description

FDA UNII

C1WZJ4W2OH

Created by admin on Tue Apr 01 21:11:41 GMT 2025 , Edited by admin on Tue Apr 01 21:11:41 GMT 2025

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