MetaADEDB 2.0 @ LMMD
3,4-dichloroaniline
(SDYWXFYBZPNOFX-UHFFFAOYSA-N)
Structure
SMILES
Nc1ccc(c(c1)Cl)Cl
Molecular Formula:
C6H5Cl2N
Molecular Weight:
162.017
Log P:
3.1568
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
26.02
CAS Number(s):
95-76-1
Synonym(s)
1.
3,4-dichloroaniline
External Link(s)
MeSHC014464
PubChem Compound7257
ChEBI16767
CHEMBLCHEMBL1319813
KEGGcpd:C02791
ZINC157572
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Methemoglobinemia4714336CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120295

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.