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Details

Stereochemistry ACHIRAL
Molecular Formula C20H21ClN4O2
Molecular Weight 384.859
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-[3-[(4?-Chloro[1,1?-biphenyl]-4-yl)oxy]propoxy]-6-methyl-2,4-pyrimidinediamine

SMILES

CC1=NC(N)=NC(N)=C1OCCCOC2=CC=C(C=C2)C3=CC=C(Cl)C=C3

InChI

InChIKey=DZSWOPCOUIVWTD-UHFFFAOYSA-N
InChI=1S/C20H21ClN4O2/c1-13-18(19(22)25-20(23)24-13)27-12-2-11-26-17-9-5-15(6-10-17)14-3-7-16(21)8-4-14/h3-10H,2,11-12H2,1H3,(H4,22,23,24,25)

HIDE SMILES / InChI

Approval Year

Name Type Language
2,4-Pyrimidinediamine, 5-[3-[(4?-chloro[1,1?-biphenyl]-4-yl)oxy]propoxy]-6-methyl-
Preferred Name English
5-[3-[(4?-Chloro[1,1?-biphenyl]-4-yl)oxy]propoxy]-6-methyl-2,4-pyrimidinediamine
Systematic Name English
Code System Code Type Description
CAS
83402-98-6
Created by admin on Wed Apr 02 18:49:45 GMT 2025 , Edited by admin on Wed Apr 02 18:49:45 GMT 2025
PRIMARY
FDA UNII
H4BFF7FKC8
Created by admin on Wed Apr 02 18:49:45 GMT 2025 , Edited by admin on Wed Apr 02 18:49:45 GMT 2025
PRIMARY
PUBCHEM
198605
Created by admin on Wed Apr 02 18:49:45 GMT 2025 , Edited by admin on Wed Apr 02 18:49:45 GMT 2025
PRIMARY