MetaADEDB 2.0 @ LMMD
1-chloro-4-(2,2-dichloro-1-(4-chlorophenyl)ethenyl)-3-(methylsulfonyl)benzene
(YQCQEXWXRQQMAR-UHFFFAOYSA-N)
Structure
SMILES
Clc1ccc(cc1)C(=C(Cl)Cl)c1ccc(cc1S(=O)(=O)C)Cl
Molecular Formula:
C15H10Cl4O2S
Molecular Weight:
396.116
Log P:
6.6722
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
42.52
CAS Number(s):
62938-14-1
Synonym(s)
1.
1-chloro-4-(2,2-dichloro-1-(4-chlorophenyl)ethenyl)-3-(methylsulfonyl)benzene
2.
3-MeSO(2)-DDE
3.
3-methylsulfonyl-DDE
4.
MeSO2-DDE
External Link(s)
MeSHC055238
PubChem Compound119115
Therapeutic Target DatabaseD0X4LQ
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Necrosis19900470CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120330

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.