EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8PDI6DY6GV
EPA CompTox	DTXSID20866105

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8PDI6DY6GV

EPA CompTox

DTXSID20866105


InChI Key	JEJOFYTVMFVKQA-UHFFFAOYSA-N
Smiles	O=C1NC=2C=CC(Cl)=NC2C(=NC1O)C=3C=CC=CC3Cl
InChI	InChI=1/C14H9Cl2N3O2/c15-8-4-2-1-3-7(8)11-12-9(5-6-10(16)18-12)17-13(20)14(21)19-11/h1-6,14,21H,(H,17,20)

InChI Key

JEJOFYTVMFVKQA-UHFFFAOYSA-N

Smiles

O=C1NC=2C=CC(Cl)=NC2C(=NC1O)C=3C=CC=CC3Cl

InChI

InChI=1/C14H9Cl2N3O2/c15-8-4-2-1-3-7(8)11-12-9(5-6-10(16)18-12)17-13(20)14(21)19-11/h1-6,14,21H,(H,17,20)

Property Name	Value
Molecular Formula	C14H9Cl2N3O2
Molecular Weight	321.01
AlogP	3.15
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	78.07
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C14H9Cl2N3O2

Molecular Weight

321.01

AlogP

3.15

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

78.07

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	42863-81-0
NORMAN SUSDAT
FDA SRS	8PDI6DY6GV
PubChem	68672

Resources

Reference

CAS NUMBER

42863-81-0

NORMAN SUSDAT

FDA SRS

8PDI6DY6GV

PubChem

68672

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

LOPIRAZEPAM

Structure

Physicochemical Descriptors

Cross References