U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C15H12Cl3N5
Molecular Weight 368.648
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PD-075197

SMILES

NC1=NC(N)=C2C(Cl)=C(CNC3=CC(Cl)=C(Cl)C=C3)C=CC2=N1

InChI

InChIKey=KBKJXVMKCWBZLB-UHFFFAOYSA-N
InChI=1S/C15H12Cl3N5/c16-9-3-2-8(5-10(9)17)21-6-7-1-4-11-12(13(7)18)14(19)23-15(20)22-11/h1-5,21H,6H2,(H4,19,20,22,23)

HIDE SMILES / InChI

Approval Year

Name Type Language
PD-075197
Common Name English
2,4-QUINAZOLINEDIAMINE, 5-CHLORO-6-(((3,4-DICHLOROPHENYL)AMINO)METHYL)-
Preferred Name English
NSC-208652
Code English
Code System Code Type Description
PUBCHEM
308111
Created by admin on Mon Mar 31 18:52:04 GMT 2025 , Edited by admin on Mon Mar 31 18:52:04 GMT 2025
PRIMARY
NSC
208652
Created by admin on Mon Mar 31 18:52:04 GMT 2025 , Edited by admin on Mon Mar 31 18:52:04 GMT 2025
PRIMARY
CAS
52128-43-5
Created by admin on Mon Mar 31 18:52:04 GMT 2025 , Edited by admin on Mon Mar 31 18:52:04 GMT 2025
PRIMARY
FDA UNII
J5KX9DC6DM
Created by admin on Mon Mar 31 18:52:04 GMT 2025 , Edited by admin on Mon Mar 31 18:52:04 GMT 2025
PRIMARY