EcoDrugPlus


Keyword(s):	Drinking Water Chemicals
Molecule Category	Free-form
EPA CompTox	DTXSID40432922

Keyword(s):

Drinking Water Chemicals

Molecule Category

Free-form

EPA CompTox

DTXSID40432922


InChI Key	QVAUOEHPYOFAQA-UHFFFAOYSA-N
Smiles	FC(C(F)(F)F)(C(F)(F)F)C1=CC(=C(N)C=C1)C
InChI	InChI=1S/C10H8F7N/c1-5-4-6(2-3-7(5)18)8(11,9(12,13)14)10(15,16)17/h2-4H,18H2,1H3

InChI Key

QVAUOEHPYOFAQA-UHFFFAOYSA-N

Smiles

FC(C(F)(F)F)(C(F)(F)F)C1=CC(=C(N)C=C1)C

InChI

InChI=1S/C10H8F7N/c1-5-4-6(2-3-7(5)18)8(11,9(12,13)14)10(15,16)17/h2-4H,18H2,1H3

Property Name	Value
Molecular Formula	C10H8F7N
Molecular Weight	275.05
AlogP	3.87
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	26.02
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C10H8F7N

Molecular Weight

275.05

AlogP

3.87

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

26.02

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	238098-26-5
NORMAN SUSDAT
PubChem	9925543
ChemSpider	8101178.0

Resources

Reference

CAS NUMBER

238098-26-5

NORMAN SUSDAT

PubChem

9925543

ChemSpider

8101178.0

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...

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Last update: Monday, 3 November 2025

4-(1,1,1,2,3,3,3-HEPTAFLUOROPROPAN-2-YL)-2-METHYLANILINE

Structure

Physicochemical Descriptors

Cross References