DUP-532

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H19F5N6O2
Molecular Weight	506.428
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=C(C=CC=C3)C4=NN=NN4)C(O)=O)C(F)(F)C(F)(F)F

InChI

InChIKey=RQGDXPDTZWGCQI-UHFFFAOYSA-N

InChI=1S/C23H19F5N6O2/c1-2-5-17-29-19(22(24,25)23(26,27)28)18(21(35)36)34(17)12-13-8-10-14(11-9-13)15-6-3-4-7-16(15)20-30-32-33-31-20/h3-4,6-11H,2,5,12H2,1H3,(H,35,36)(H,30,31,32,33)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DUP-532

Common Name

English

L-694492

Code

English

L-694,492

Code

English

4-(1,1,2,2,2-PENTAFLUOROETHYL)-2-PROPYL-1-((2'-(2H-TETRAZOL-5-YL)(1,1'-BIPHENYL)-4-YL)METHYL)-1H-IMIDAZOLE-5-CARBOXYLIC ACID

Systematic Name

English

1H-IMIDAZOLE-5-CARBOXYLIC ACID, 4-(PENTAFLUOROETHYL)-2-PROPYL-1-((2'-(1H-TETRAZOL-5-YL)(1,1'-BIPHENYL)-4-YL)METHYL)-

Systematic Name

English

1H-IMIDAZOLE-5-CARBOXYLIC ACID, 4-(1,1,2,2,2-PENTAFLUOROETHYL)-2-PROPYL-1-((2'-(2H-TETRAZOL-5-YL)(1,1'-BIPHENYL)-4-YL)METHYL)-

Systematic Name

English

2-PROPYL-4-PENTAFLUOROETHYL-1-((2-(1H-TETRAZOL-5-YL)BIPHENYL-4-YL)METHYL)IMIDAZOLE-5-CARBOXYLIC ACID

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID00154476

Created by admin on Sat Dec 16 15:38:59 GMT 2023 , Edited by admin on Sat Dec 16 15:38:59 GMT 2023

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FDA UNII

4BIT7V7BEO

Created by admin on Sat Dec 16 15:38:59 GMT 2023 , Edited by admin on Sat Dec 16 15:38:59 GMT 2023

PRIMARY

PUBCHEM

60770

Created by admin on Sat Dec 16 15:38:59 GMT 2023 , Edited by admin on Sat Dec 16 15:38:59 GMT 2023

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CAS

124750-95-4

Created by admin on Sat Dec 16 15:38:59 GMT 2023 , Edited by admin on Sat Dec 16 15:38:59 GMT 2023

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ACTIVE MOIETY


					4BIT7V7BEO

DUP-532

SALT/SOLVATE (PARENT)


					M4VGE0A9MK

DUP-532 DIHYDRATE