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Details

Stereochemistry ACHIRAL
Molecular Formula C17H15FN2O3
Molecular Weight 314.311
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-FLUOROPHENYL)-N'-(4-HYDROXYPHENYL)-1,1-CYCLOPROPANEDICARBOXAMIDE

SMILES

OC1=CC=C(NC(=O)C2(CC2)C(=O)NC3=CC=C(F)C=C3)C=C1

InChI

InChIKey=FSFMBVMXIPQPMJ-UHFFFAOYSA-N
InChI=1S/C17H15FN2O3/c18-11-1-3-12(4-2-11)19-15(22)17(9-10-17)16(23)20-13-5-7-14(21)8-6-13/h1-8,21H,9-10H2,(H,19,22)(H,20,23)

HIDE SMILES / InChI

Molecular Formula C17H15FN2O3
Molecular Weight 314.311
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 Sat Dec 16 18:48:31 GMT 2023
Edited
by admin
on Sat Dec 16 18:48:31 GMT 2023
Record UNII
E3B72PBE6L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-FLUOROPHENYL)-N'-(4-HYDROXYPHENYL)-1,1-CYCLOPROPANEDICARBOXAMIDE
Systematic Name English
1,1-CYCLOPROPANEDICARBOXAMIDE, N-(4-FLUOROPHENYL)-N'-(4-HYDROXYPHENYL)-
Common Name English
Code System Code Type Description
PUBCHEM
57810197
Created by admin on Sat Dec 16 18:48:31 GMT 2023 , Edited by admin on Sat Dec 16 18:48:31 GMT 2023
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CAS
849217-60-3
Created by admin on Sat Dec 16 18:48:31 GMT 2023 , Edited by admin on Sat Dec 16 18:48:31 GMT 2023
PRIMARY
FDA UNII
E3B72PBE6L
Created by admin on Sat Dec 16 18:48:31 GMT 2023 , Edited by admin on Sat Dec 16 18:48:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID10727978
Created by admin on Sat Dec 16 18:48:31 GMT 2023 , Edited by admin on Sat Dec 16 18:48:31 GMT 2023
PRIMARY