EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	N56KCM8XN8
EPA CompTox	DTXSID7074874

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

N56KCM8XN8

EPA CompTox

DTXSID7074874


InChI Key	DIPWJRHVODJXKP-UHFFFAOYSA-N
Smiles	CCNC(=O)N(c1ccccc1)c1ccccc1
InChI	InChI=1S/C15H16N2O/c1-2-16-15(18)17(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H,16,18)

InChI Key

DIPWJRHVODJXKP-UHFFFAOYSA-N

Smiles

CCNC(=O)N(c1ccccc1)c1ccccc1

InChI

InChI=1S/C15H16N2O/c1-2-16-15(18)17(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H,16,18)

Property Name	Value
Molecular Formula	C15H16N2O1
Molecular Weight	240.13
AlogP	3.76
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	35.83
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C15H16N2O1

Molecular Weight

240.13

AlogP

3.76

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

35.83

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	18168-01-9
NORMAN SUSDAT
FDA SRS	N56KCM8XN8
PubChem	28929
ChemSpider	26909.0

Resources

Reference

CAS NUMBER

18168-01-9

NORMAN SUSDAT

FDA SRS

N56KCM8XN8

PubChem

28929

ChemSpider

26909.0

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'-ETHYL-N,N-DIPHENYLUREA

Structure

Physicochemical Descriptors

Cross References