EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8UQ785S8U6
EPA CompTox	DTXSID70178745

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8UQ785S8U6

EPA CompTox

DTXSID70178745


InChI Key	GBOUQGUQUUPGLO-UHFFFAOYSA-N
Smiles	COc1ccc(Cl)c(N)c1
InChI	InChI=1S/C7H8ClNO/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,9H2,1H3

InChI Key

GBOUQGUQUUPGLO-UHFFFAOYSA-N

Smiles

COc1ccc(Cl)c(N)c1

InChI

InChI=1S/C7H8ClNO/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,9H2,1H3

Property Name	Value
Molecular Formula	C7H8Cl1N1O1
Molecular Weight	157.03
AlogP	1.93
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	35.25
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C7H8Cl1N1O1

Molecular Weight

157.03

AlogP

1.93

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

35.25

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	2401-24-3
NORMAN SUSDAT
FDA SRS	8UQ785S8U6
PubChem	75460
ChemSpider	67990.0

Resources

Reference

CAS NUMBER

2401-24-3

NORMAN SUSDAT

FDA SRS

8UQ785S8U6

PubChem

75460

ChemSpider

67990.0

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

6-CHLORO-M-ANISIDINE

Structure

Physicochemical Descriptors

Cross References