EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	PX5XEZ9DQD
EPA CompTox	DTXSID6052619

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

PX5XEZ9DQD

EPA CompTox

DTXSID6052619


InChI Key	QCZZSANNLWPGEA-UHFFFAOYSA-N
Smiles	CC(=O)c1ccc(cc1)c1ccccc1
InChI	InChI=1S/C14H12O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10H,1H3

InChI Key

QCZZSANNLWPGEA-UHFFFAOYSA-N

Smiles

CC(=O)c1ccc(cc1)c1ccccc1

InChI

InChI=1S/C14H12O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10H,1H3

Property Name	Value
Molecular Formula	C14H12O1
Molecular Weight	196.09
AlogP	3.56
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	17.07
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C14H12O1

Molecular Weight

196.09

AlogP

3.56

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

17.07

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	92-91-1
NORMAN SUSDAT
FDA SRS	PX5XEZ9DQD
PubChem	7113
ChemSpider	6846.0

Resources

Reference

CAS NUMBER

92-91-1

NORMAN SUSDAT

FDA SRS

PX5XEZ9DQD

PubChem

7113

ChemSpider

6846.0

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

4'-ACETYLBIPHENYL

Structure

Physicochemical Descriptors

Cross References