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Details

Stereochemistry ACHIRAL
Molecular Formula C18H21BN2O3
Molecular Weight 324.182
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(Pyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

SMILES

CC1(C)OB(OC1(C)C)C2=CC=C(C=C2)C(=O)NC3=NC=CC=C3

InChI

InChIKey=BFQWQKOPPQDARN-UHFFFAOYSA-N
InChI=1S/C18H21BN2O3/c1-17(2)18(3,4)24-19(23-17)14-10-8-13(9-11-14)16(22)21-15-7-5-6-12-20-15/h5-12H,1-4H3,(H,20,21,22)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-(Pyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Systematic Name English
Benzamide, N-2-pyridinyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Preferred Name English
N-2-Pyridinyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Systematic Name English
Code System Code Type Description
FDA UNII
QTU2MJ232R
Created by admin on Wed Apr 02 19:47:08 GMT 2025 , Edited by admin on Wed Apr 02 19:47:08 GMT 2025
PRIMARY
CAS
1383385-64-5
Created by admin on Wed Apr 02 19:47:08 GMT 2025 , Edited by admin on Wed Apr 02 19:47:08 GMT 2025
PRIMARY
PUBCHEM
70351953
Created by admin on Wed Apr 02 19:47:08 GMT 2025 , Edited by admin on Wed Apr 02 19:47:08 GMT 2025
PRIMARY
NIH
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