EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID80884663

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID80884663


InChI Key	YFZISFITJTVAET-UHFFFAOYSA-N
Smiles	N#CC1=CC=C(N=CC2=CC=C(OCC)C=C2)C=C1
InChI	InChI=1/C16H14N2O/c1-2-19-16-9-5-14(6-10-16)12-18-15-7-3-13(11-17)4-8-15/h3-10,12H,2H2,1H3

InChI Key

YFZISFITJTVAET-UHFFFAOYSA-N

Smiles

N#CC1=CC=C(N=CC2=CC=C(OCC)C=C2)C=C1

InChI

InChI=1/C16H14N2O/c1-2-19-16-9-5-14(6-10-16)12-18-15-7-3-13(11-17)4-8-15/h3-10,12H,2H2,1H3

Property Name	Value
Molecular Formula	C16H14N2O
Molecular Weight	250.11
AlogP	3.71
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	4.0
Polar Surface Area	45.38
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C16H14N2O

Molecular Weight

250.11

AlogP

3.71

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

4.0

Polar Surface Area

45.38

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	24742-30-1
NORMAN SUSDAT
PubChem	90598

Resources

Reference

CAS NUMBER

24742-30-1

NORMAN SUSDAT

PubChem

90598

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

4-[(4-ETHOXYBENZYLIDENE)AMINO]BENZONITRILE

Structure

Physicochemical Descriptors

Cross References