EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	SV2RRM5KQ8
EPA CompTox	DTXSID6059788

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

SV2RRM5KQ8

EPA CompTox

DTXSID6059788


InChI Key	YLYIXDZITBMCIW-UHFFFAOYSA-N
Smiles	ON(C(=O)c1ccccc1)c1ccccc1
InChI	InChI=1S/C13H11NO2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,16H

InChI Key

YLYIXDZITBMCIW-UHFFFAOYSA-N

Smiles

ON(C(=O)c1ccccc1)c1ccccc1

InChI

InChI=1S/C13H11NO2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,16H

Property Name	Value
Molecular Formula	C13H11N1O2
Molecular Weight	213.08
AlogP	2.72
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	40.54
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C13H11N1O2

Molecular Weight

213.08

AlogP

2.72

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

40.54

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	304-88-1
NORMAN SUSDAT
FDA SRS	SV2RRM5KQ8
PubChem	67536
ChemSpider	60858.0

Resources

Reference

CAS NUMBER

304-88-1

NORMAN SUSDAT

FDA SRS

SV2RRM5KQ8

PubChem

67536

ChemSpider

60858.0

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

N-PHENYLBENZOHYDROXAMIC ACID

Structure

Physicochemical Descriptors

Cross References