EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID70187519

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID70187519


InChI Key	VKSJURFRQSREMB-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCc1c(O)ccc(Cl)c1
InChI	InChI=1S/C20H33ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-17-19(21)15-16-20(18)22/h15-17,22H,2-14H2,1H3

InChI Key

VKSJURFRQSREMB-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCc1c(O)ccc(Cl)c1

InChI

InChI=1S/C20H33ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-17-19(21)15-16-20(18)22/h15-17,22H,2-14H2,1H3

Property Name	Value
Molecular Formula	C20H33Cl1O1
Molecular Weight	324.22
AlogP	7.29
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	13.0
Polar Surface Area	20.23
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C20H33Cl1O1

Molecular Weight

324.22

AlogP

7.29

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

13.0

Polar Surface Area

20.23

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	33899-46-6
NORMAN SUSDAT
PubChem	118571
ChemSpider	105972.0

Resources

Reference

CAS NUMBER

33899-46-6

NORMAN SUSDAT

PubChem

118571

ChemSpider

105972.0

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

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

Last update: Monday, 3 November 2025

4-CHLORO-2-TETRADECYLPHENOL

Structure

Physicochemical Descriptors

Cross References