EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID20881333

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID20881333


InChI Key	INMDAGXEYRBPRG-UHFFFAOYSA-N
Smiles	[H]N(C(=O)C(F)(F)C(F)(F)C(F)(F)F)C1=CC(Cl)=C(Cl)C=C1
InChI	InChI=1S/C10H4Cl2F7NO/c11-5-2-1-4(3-6(5)12)20-7(21)8(13,14)9(15,16)10(17,18)19/h1-3H,(H,20,21)

InChI Key

INMDAGXEYRBPRG-UHFFFAOYSA-N

Smiles

[H]N(C(=O)C(F)(F)C(F)(F)C(F)(F)F)C1=CC(Cl)=C(Cl)C=C1

InChI

InChI=1S/C10H4Cl2F7NO/c11-5-2-1-4(3-6(5)12)20-7(21)8(13,14)9(15,16)10(17,18)19/h1-3H,(H,20,21)

Property Name	Value
Molecular Formula	C10H4Cl2F7N1O1
Molecular Weight	356.96
AlogP	5.41
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	32.59
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C10H4Cl2F7N1O1

Molecular Weight

356.96

AlogP

5.41

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

32.59

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	106376-37-8
NORMAN SUSDAT
PubChem	4348117
ChemSpider	3551889.0

Resources

Reference

CAS NUMBER

106376-37-8

NORMAN SUSDAT

PubChem

4348117

ChemSpider

3551889.0

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

N-(3,4-DICHLOROPHENYL)-2,2,3,3,4,4,4-HEPTAFLUOROBUTANAMIDE

Structure

Physicochemical Descriptors

Cross References