EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	67CZ8IH915
EPA CompTox	DTXSID2032554

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

67CZ8IH915

EPA CompTox

DTXSID2032554


InChI Key	IRECWLYBCAZIJM-UHFFFAOYSA-N
Smiles	CCCCCOC(=O)COC1=C(C=C(C(=C1)N2C(=O)C3=C(C2=O)CCCC3)F)Cl
InChI	InChI=1S/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3

InChI Key

IRECWLYBCAZIJM-UHFFFAOYSA-N

Smiles

CCCCCOC(=O)COC1=C(C=C(C(=C1)N2C(=O)C3=C(C2=O)CCCC3)F)Cl

InChI

InChI=1S/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3

Property Name	Value
Molecular Formula	C21H23Cl1F1N1O5
Molecular Weight	423.12
AlogP	4.34
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	8.0
Polar Surface Area	72.91
Heavy Atoms	29.0

Property Name

Value

Molecular Formula

C21H23Cl1F1N1O5

Molecular Weight

423.12

AlogP

4.34

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

8.0

Polar Surface Area

72.91

Heavy Atoms

29.0

Resources	Reference
CAS NUMBER	87546-18-7
NORMAN SUSDAT
FDA SRS	67CZ8IH915
PubChem	443048
ChemSpider	391348.0

Resources

Reference

CAS NUMBER

87546-18-7

NORMAN SUSDAT

FDA SRS

67CZ8IH915

PubChem

443048

ChemSpider

391348.0

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

FLUMICLORAC-PENTYL

Structure

Physicochemical Descriptors

Cross References