EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Z7D8ZCD5VF
EPA CompTox	DTXSID10236611

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Z7D8ZCD5VF

EPA CompTox

DTXSID10236611


InChI Key	GAUVVOWDIITZQI-UHFFFAOYSA-N
Smiles	O=C(C=1C=CC=CC1C(F)(F)F)C2=CC(F)=CC=C2C
InChI	InChI=1/C15H10F4O/c1-9-6-7-10(16)8-12(9)14(20)11-4-2-3-5-13(11)15(17,18)19/h2-8H,1H3

InChI Key

GAUVVOWDIITZQI-UHFFFAOYSA-N

Smiles

O=C(C=1C=CC=CC1C(F)(F)F)C2=CC(F)=CC=C2C

InChI

InChI=1/C15H10F4O/c1-9-6-7-10(16)8-12(9)14(20)11-4-2-3-5-13(11)15(17,18)19/h2-8H,1H3

Property Name	Value
Molecular Formula	C15H10F4O
Molecular Weight	282.07
AlogP	4.38
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	17.07
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C15H10F4O

Molecular Weight

282.07

AlogP

4.38

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

17.07

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	87750-60-5
NORMAN SUSDAT
FDA SRS	Z7D8ZCD5VF
PubChem	3021162

Resources

Reference

CAS NUMBER

87750-60-5

NORMAN SUSDAT

FDA SRS

Z7D8ZCD5VF

PubChem

3021162

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

5'-FLUORO-2'-METHYL-2-TRIFLUOROMETHYLBENZOPHENONE

Structure

Physicochemical Descriptors

Cross References