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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H27F2N3O2
Molecular Weight 487.5404
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-((2S)-1,1-DIFLUORO-2-HYDROXYPROPYL) PHENYL)-N-(4-(3-(2-ETHYLPHENYL) PYRAZINE-2-YL) PHENYL)ACETAMIDE

SMILES

CCC1=C(C=CC=C1)C2=NC=CN=C2C3=CC=C(NC(=O)CC4=CC=C(C=C4)C(F)(F)[C@H](C)O)C=C3

InChI

InChIKey=GVWBPHVZYDHZIC-IBGZPJMESA-N
InChI=1S/C29H27F2N3O2/c1-3-21-6-4-5-7-25(21)28-27(32-16-17-33-28)22-10-14-24(15-11-22)34-26(36)18-20-8-12-23(13-9-20)29(30,31)19(2)35/h4-17,19,35H,3,18H2,1-2H3,(H,34,36)/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C29H27F2N3O2
Molecular Weight 487.5404
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 Wed Apr 02 08:56:54 GMT 2025
Edited
by admin
on Wed Apr 02 08:56:54 GMT 2025
Record UNII
55EJ37D655
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-((2S)-1,1-DIFLUORO-2-HYDROXYPROPYL)-N-(4-(3-(2-ETHYLPHENYL)-2-PYRAZINYL)PHENYL)BENZENEACETAMIDE
Preferred Name English
2-(4-((2S)-1,1-DIFLUORO-2-HYDROXYPROPYL) PHENYL)-N-(4-(3-(2-ETHYLPHENYL) PYRAZINE-2-YL) PHENYL)ACETAMIDE
Systematic Name English
BENZENEACETAMIDE, 4-((2S)-1,1-DIFLUORO-2-HYDROXYPROPYL)-N-(4-(3-(2-ETHYLPHENYL)-2-PYRAZINYL)PHENYL)-
Systematic Name English
Code System Code Type Description
CAS
2075818-19-6
Created by admin on Wed Apr 02 08:56:54 GMT 2025 , Edited by admin on Wed Apr 02 08:56:54 GMT 2025
PRIMARY
FDA UNII
55EJ37D655
Created by admin on Wed Apr 02 08:56:54 GMT 2025 , Edited by admin on Wed Apr 02 08:56:54 GMT 2025
PRIMARY
PUBCHEM
130297504
Created by admin on Wed Apr 02 08:56:54 GMT 2025 , Edited by admin on Wed Apr 02 08:56:54 GMT 2025
PRIMARY