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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13Cl2N3O3
Molecular Weight 366.199
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[3-(2,5-Dichloro-4,6-dimethyl-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-2-methoxyphenol

SMILES

COC1=CC(=CC=C1O)C2=NC(=NO2)C3=C(Cl)N=C(C)C(Cl)=C3C

InChI

InChIKey=BXLGPZAYSRCHMM-UHFFFAOYSA-N
InChI=1S/C16H13Cl2N3O3/c1-7-12(14(18)19-8(2)13(7)17)15-20-16(24-21-15)9-4-5-10(22)11(6-9)23-3/h4-6,22H,1-3H3

HIDE SMILES / InChI

Molecular Formula C16H13Cl2N3O3
Molecular Weight 366.199
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 Wed Apr 02 18:02:47 GMT 2025
Edited
by admin
on Wed Apr 02 18:02:47 GMT 2025
Record UNII
KJ2TB9B2SN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Phenol, 4-[3-(2,5-dichloro-4,6-dimethyl-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-2-methoxy-
Preferred Name English
4-[3-(2,5-Dichloro-4,6-dimethyl-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-2-methoxyphenol
Systematic Name English
Code System Code Type Description
CAS
2824922-36-1
Created by admin on Wed Apr 02 18:02:47 GMT 2025 , Edited by admin on Wed Apr 02 18:02:47 GMT 2025
PRIMARY
FDA UNII
KJ2TB9B2SN
Created by admin on Wed Apr 02 18:02:47 GMT 2025 , Edited by admin on Wed Apr 02 18:02:47 GMT 2025
PRIMARY
PUBCHEM
164909470
Created by admin on Wed Apr 02 18:02:47 GMT 2025 , Edited by admin on Wed Apr 02 18:02:47 GMT 2025
PRIMARY