EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID9028047

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID9028047


InChI Key	CJOFOMGFGJRPFD-UHFFFAOYNA-N
Smiles	ClCCOP(=O)(CCCl)OCCP(=O)(OCCCl)OCCCl
InChI	InChI=1S/C10H20Cl4O6P2/c11-1-5-17-21(15,9-4-14)20-8-10-22(16,18-6-2-12)19-7-3-13/h1-10H2/t21-/m0/s1

InChI Key

CJOFOMGFGJRPFD-UHFFFAOYNA-N

Smiles

ClCCOP(=O)(CCCl)OCCP(=O)(OCCCl)OCCCl

InChI

InChI=1S/C10H20Cl4O6P2/c11-1-5-17-21(15,9-4-14)20-8-10-22(16,18-6-2-12)19-7-3-13/h1-10H2/t21-/m0/s1

Property Name	Value
Molecular Formula	C10H20Cl4O6P2
Molecular Weight	437.95
AlogP	4.39
Hydrogen Bond Acceptor	6.0
Number of Rotational Bond	15.0
Polar Surface Area	71.06
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C10H20Cl4O6P2

Molecular Weight

437.95

AlogP

4.39

Hydrogen Bond Acceptor

6.0

Number of Rotational Bond

15.0

Polar Surface Area

71.06

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	58823-09-9
NORMAN SUSDAT
ChemSpider	91124.0

Resources

Reference

CAS NUMBER

58823-09-9

NORMAN SUSDAT

ChemSpider

91124.0

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

PHOSPHONIC ACID, [2-[[(2-CHLOROETHOXY)(2-CHLOROETHYL)PHOSPHINYL]OXY]ETHYL]-, BIS(2-CHLOROETHYL) ESTER

Structure

Physicochemical Descriptors

Cross References