EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50193618

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50193618


InChI Key	JBWYRBLDOOOJEU-UHFFFAOYSA-N
Smiles	COc1ccc(cc1)C(Cl)(c1ccccc1)c1ccc(OC)cc1
InChI	InChI=1S/C21H19ClO2/c1-23-19-12-8-17(9-13-19)21(22,16-6-4-3-5-7-16)18-10-14-20(24-2)15-11-18/h3-15H,1-2H3

InChI Key

JBWYRBLDOOOJEU-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)C(Cl)(c1ccccc1)c1ccc(OC)cc1

InChI

InChI=1S/C21H19ClO2/c1-23-19-12-8-17(9-13-19)21(22,16-6-4-3-5-7-16)18-10-14-20(24-2)15-11-18/h3-15H,1-2H3

Property Name	Value
Molecular Formula	C21H19Cl1O2
Molecular Weight	338.11
AlogP	5.23
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	18.46
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C21H19Cl1O2

Molecular Weight

338.11

AlogP

5.23

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

18.46

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	40615-36-9
NORMAN SUSDAT
PubChem	96831
ChemSpider	3350.0

Resources

Reference

CAS NUMBER

40615-36-9

NORMAN SUSDAT

PubChem

96831

ChemSpider

3350.0

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...

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Last update: Monday, 3 November 2025

1,1'-(CHLOROPHENYLMETHYLENE)BIS(4-METHOXYBENZENE)

Structure

Physicochemical Descriptors

Cross References