MetaADEDB 2.0 @ LMMD
hexachlorobutadiene
(RWNKSTSCBHKHTB-UHFFFAOYSA-N)
Structure
SMILES
ClC(=C(Cl)Cl)C(=C(Cl)Cl)Cl
Molecular Formula:
C4Cl6
Molecular Weight:
260.761
Log P:
4.7574
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
87-68-3
Synonym(s)
1.
hexachlorobutadiene
2.
hexachloro-1,3-butadiene
3.
hexachlorobuta-1,3-diene
External Link(s)
MeSHC001335
PubChem Compound6901
ChEBI5691
CHEMBLCHEMBL389950
KEGGcpd:C11091
ZINC900779
Adverse Drug Event(s)
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.