MetaADEDB 2.0 @ LMMD
1,1,1-trichloro-2-(4-hydroxyphenyl)-2-(4-methoxyphenyl)ethane
(BUZUQNXGKRJIJT-UHFFFAOYSA-N)
Structure
SMILES
COc1ccc(cc1)C(C(Cl)(Cl)Cl)c1ccc(cc1)O
Molecular Formula:
C15H13Cl3O2
Molecular Weight:
331.622
Log P:
4.9029
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
29.46
CAS Number(s):
28463-03-8; 106062-86-6; 124042-16-6
Synonym(s)
1.
1,1,1-trichloro-2-(4-hydroxyphenyl)-2-(4-methoxyphenyl)ethane
2.
mono-OH
3.
mono-OH-M
4.
mono-hydroxy MXC
5.
mono-hydroxy methoxychlor
External Link(s)
MeSHC495657
PubChem Compound183679
ChEBI34026
KEGGcpd:C14389
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Ovarian Diseases16760418
22306526
CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262

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.