EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	M7GLT14C7B
EPA CompTox	DTXSID0020444

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

M7GLT14C7B

EPA CompTox

DTXSID0020444


InChI Key	BBPLSOGERZQYQC-UHFFFAOYSA-N
Smiles	CC(C)CCCCCOC(=O)COC1=C(C=C(C=C1)Cl)Cl
InChI	InChI=1S/C16H22Cl2O3/c1-12(2)6-4-3-5-9-20-16(19)11-21-15-8-7-13(17)10-14(15)18/h7-8,10,12H,3-6,9,11H2,1-2H3

InChI Key

BBPLSOGERZQYQC-UHFFFAOYSA-N

Smiles

CC(C)CCCCCOC(=O)COC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H22Cl2O3/c1-12(2)6-4-3-5-9-20-16(19)11-21-15-8-7-13(17)10-14(15)18/h7-8,10,12H,3-6,9,11H2,1-2H3

Property Name	Value
Molecular Formula	C16H22Cl2O3
Molecular Weight	332.09
AlogP	5.13
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	9.0
Polar Surface Area	35.53
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C16H22Cl2O3

Molecular Weight

332.09

AlogP

5.13

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

9.0

Polar Surface Area

35.53

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	25168-26-7
NORMAN SUSDAT
FDA SRS	M7GLT14C7B
PubChem	24678
ChemSpider	23076.0

Resources

Reference

CAS NUMBER

25168-26-7

NORMAN SUSDAT

FDA SRS

M7GLT14C7B

PubChem

24678

ChemSpider

23076.0

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...

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

Last update: Monday, 3 November 2025

2,4-D ISOOCTYL ESTER

Structure

Physicochemical Descriptors

Cross References