EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	90FG67M3EK
EPA CompTox	DTXSID00875573

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

90FG67M3EK

EPA CompTox

DTXSID00875573


InChI Key	QVYLNOUOIXTUGA-UHFFFAOYSA-N
Smiles	ClC(C)C(Cl)(Cl)C(O)O
InChI	InChI=1/C4H7Cl3O2/c1-2(5)4(6,7)3(8)9/h2-3,8-9H,1H3

InChI Key

QVYLNOUOIXTUGA-UHFFFAOYSA-N

Smiles

ClC(C)C(Cl)(Cl)C(O)O

InChI

InChI=1/C4H7Cl3O2/c1-2(5)4(6,7)3(8)9/h2-3,8-9H,1H3

Property Name	Value
Molecular Formula	C4H7Cl3O2
Molecular Weight	191.95
AlogP	1.1
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	40.46
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C4H7Cl3O2

Molecular Weight

191.95

AlogP

1.1

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

40.46

Heavy Atoms

9.0

Resources	Reference
CAS NUMBER	76-40-4
NORMAN SUSDAT
FDA SRS	90FG67M3EK
PubChem	6443

Resources

Reference

CAS NUMBER

76-40-4

NORMAN SUSDAT

FDA SRS

90FG67M3EK

PubChem

6443

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

2,2,3-TRICHLOROBUTANE-1,1-DIOL

Structure

Physicochemical Descriptors

Cross References