EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	1TO9EBC07Z
EPA CompTox	DTXSID00166372

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

1TO9EBC07Z

EPA CompTox

DTXSID00166372


InChI Key	JCUBQOKFGUXHFL-UHFFFAOYSA-N
Smiles	OC1=C(Cl)C(=CC(Cl)=C1Cl)C1=CC(Cl)=C(Cl)C(Cl)=C1Cl
InChI	InChI=1S/C12H3Cl7O/c13-5-1-3(7(15)11(19)9(5)17)4-2-6(14)10(18)12(20)8(4)16/h1-2,20H

InChI Key

JCUBQOKFGUXHFL-UHFFFAOYSA-N

Smiles

OC1=C(Cl)C(=CC(Cl)=C1Cl)C1=CC(Cl)=C(Cl)C(Cl)=C1Cl

InChI

InChI=1S/C12H3Cl7O/c13-5-1-3(7(15)11(19)9(5)17)4-2-6(14)10(18)12(20)8(4)16/h1-2,20H

Property Name	Value
Molecular Formula	C12H3Cl7O
Molecular Weight	407.8
AlogP	7.63
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	20.23
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C12H3Cl7O

Molecular Weight

407.8

AlogP

7.63

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

20.23

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	158076-69-8
NORMAN SUSDAT
FDA SRS	1TO9EBC07Z

Resources

Reference

CAS NUMBER

158076-69-8

NORMAN SUSDAT

FDA SRS

1TO9EBC07Z

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

2,2',3',4,4',5,5'-HEPTACHLORO-3-BIPHENYLOL

Structure

Physicochemical Descriptors

Cross References