EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	TV9MZ8W6NF
EPA CompTox	DTXSID5059088

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

TV9MZ8W6NF

EPA CompTox

DTXSID5059088


InChI Key	WOXLPNAOCCIZGP-UHFFFAOYSA-N
Smiles	COc1c(N)ccc(Cl)c1
InChI	InChI=1S/C7H8ClNO/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,9H2,1H3

InChI Key

WOXLPNAOCCIZGP-UHFFFAOYSA-N

Smiles

COc1c(N)ccc(Cl)c1

InChI

InChI=1S/C7H8ClNO/c1-10-7-4-5(8)2-3-6(7)9/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	93-50-5
NORMAN SUSDAT
FDA SRS	TV9MZ8W6NF
PubChem	7143
ChemSpider	21159424.0

Resources

Reference

CAS NUMBER

93-50-5

NORMAN SUSDAT

FDA SRS

TV9MZ8W6NF

PubChem

7143

ChemSpider

21159424.0

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

BENZENAMINE, 4-CHLORO-2-METHOXY-

Structure

Physicochemical Descriptors

Cross References