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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H25ClN2O3.ClH
Molecular Weight 437.359
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIFEPROFEN HYDROCHLORIDE, (S)-

SMILES

Cl.C[C@H](C(=O)OCC(=O)N1CCN(C)CC1)C2=CC=C(C=C2)C3=CC=CC=C3Cl

InChI

InChIKey=IWFJFMHFGBSPBG-NTISSMGPSA-N
InChI=1S/C22H25ClN2O3.ClH/c1-16(22(27)28-15-21(26)25-13-11-24(2)12-14-25)17-7-9-18(10-8-17)19-5-3-4-6-20(19)23;/h3-10,16H,11-15H2,1-2H3;1H/t16-;/m0./s1

HIDE SMILES / InChI

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

Molecular Formula C22H25ClN2O3
Molecular Weight 400.899
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:51:49 GMT 2023
Edited
by admin
on Sat Dec 16 10:51:49 GMT 2023
Record UNII
FLX5Z8ITTD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIFEPROFEN HYDROCHLORIDE, (S)-
Common Name English
(1,1'-BIPHENYL)-4-ACETIC ACID, 2'-CHLORO-.ALPHA.-METHYL-, 2-(4-METHYL-1-PIPERAZINYL)-2-OXOETHYL ESTER, HYDROCHLORIDE (1:1), (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
FLX5Z8ITTD
Created by admin on Sat Dec 16 10:51:49 GMT 2023 , Edited by admin on Sat Dec 16 10:51:49 GMT 2023
PRIMARY
PUBCHEM
91826853
Created by admin on Sat Dec 16 10:51:49 GMT 2023 , Edited by admin on Sat Dec 16 10:51:49 GMT 2023
PRIMARY
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