EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID4072659

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID4072659


InChI Key	AKIQNEPAISLMBH-UHFFFAOYSA-N
Smiles	Cc1cc(C)c(NC(=O)c2cc3ccccc3c(N=Nc3c(C)cc(Cl)cc3)c2O)cc1
InChI	InChI=1S/C26H22ClN3O2/c1-15-8-10-22(16(2)12-15)28-26(32)21-14-18-6-4-5-7-20(18)24(25(21)31)30-29-23-11-9-19(27)13-17(23)3/h4-14,31H,1-3H3,(H,28,32)/b30-29+

InChI Key

AKIQNEPAISLMBH-UHFFFAOYSA-N

Smiles

Cc1cc(C)c(NC(=O)c2cc3ccccc3c(N=Nc3c(C)cc(Cl)cc3)c2O)cc1

InChI

InChI=1S/C26H22ClN3O2/c1-15-8-10-22(16(2)12-15)28-26(32)21-14-18-6-4-5-7-20(18)24(25(21)31)30-29-23-11-9-19(27)13-17(23)3/h4-14,31H,1-3H3,(H,28,32)/b30-29+

Property Name	Value
Molecular Formula	C26H22Cl1N3O2
Molecular Weight	443.14
AlogP	8.18
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	77.54
Heavy Atoms	32.0

Property Name

Value

Molecular Formula

C26H22Cl1N3O2

Molecular Weight

443.14

AlogP

8.18

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

77.54

Heavy Atoms

32.0

Resources	Reference
CAS NUMBER	72928-10-0
NORMAN SUSDAT
ChemSpider	7863582.0

Resources

Reference

CAS NUMBER

72928-10-0

NORMAN SUSDAT

ChemSpider

7863582.0

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

2-NAPHTHALENECARBOXAMIDE, 4-[(4-CHLORO-2-METHYLPHENYL)AZO]-N-(2,4-DIMETHYLPHENYL)-3-HYDROXY-

Structure

Physicochemical Descriptors

Cross References