EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	DISXSBPTEJLPGY-UXBLZVDNSA-N
Smiles	Fc1cc(Cl)ccc1C(=Cc1cccc(Cl)c1F)C#N
InChI	InChI=1S/C15H7Cl2F2N/c16-11-4-5-12(14(18)7-11)10(8-20)6-9-2-1-3-13(17)15(9)19/h1-7H/b10-6+

InChI Key

DISXSBPTEJLPGY-UXBLZVDNSA-N

Smiles

Fc1cc(Cl)ccc1C(=Cc1cccc(Cl)c1F)C#N

InChI

InChI=1S/C15H7Cl2F2N/c16-11-4-5-12(14(18)7-11)10(8-20)6-9-2-1-3-13(17)15(9)19/h1-7H/b10-6+

Property Name	Value
Molecular Formula	C15H7Cl2F2N1
Molecular Weight	308.99
AlogP	5.34
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	23.79
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C15H7Cl2F2N1

Molecular Weight

308.99

AlogP

5.34

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

23.79

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	1219086-87-9
NORMAN SUSDAT
PubChem	66665986
ChemSpider	32180252.0

Resources

Reference

CAS NUMBER

1219086-87-9

NORMAN SUSDAT

PubChem

66665986

ChemSpider

32180252.0

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

(Z)-3-(3-CHLORO-2-FLUORO-PHENYL)-2-(4-CHLORO-2-FLUORO-PHENYL)-ACRYLONITRILE

Structure

Physicochemical Descriptors

Cross References