EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8WSX411Z31
EPA CompTox	DTXSID701023654

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8WSX411Z31

EPA CompTox

DTXSID701023654


InChI Key	WPAPSGQWYNPWCZ-UHFFFAOYSA-N
Smiles	Cc1ccc(cc1)C1(NC(=O)NC1=O)c1ccccc1
InChI	InChI=1S/C16H14N2O2/c1-11-7-9-13(10-8-11)16(12-5-3-2-4-6-12)14(19)17-15(20)18-16/h2-10H,1H3,(H2,17,18,19,20)

InChI Key

WPAPSGQWYNPWCZ-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)C1(NC(=O)NC1=O)c1ccccc1

InChI

InChI=1S/C16H14N2O2/c1-11-7-9-13(10-8-11)16(12-5-3-2-4-6-12)14(19)17-15(20)18-16/h2-10H,1H3,(H2,17,18,19,20)

Property Name	Value
Molecular Formula	C16H14N2O2
Molecular Weight	266.11
AlogP	3.12
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	65.18
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C16H14N2O2

Molecular Weight

266.11

AlogP

3.12

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

65.18

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	51169-17-6
NORMAN SUSDAT
FDA SRS	8WSX411Z31
PubChem	92334
ChemSpider	83358.0

Resources

Reference

CAS NUMBER

51169-17-6

NORMAN SUSDAT

FDA SRS

8WSX411Z31

PubChem

92334

ChemSpider

83358.0

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

5-(P-METHYLPHENYL)-5-PHENYLHYDANTOIN

Structure

Physicochemical Descriptors

Cross References