EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	CR7O8L9LVG
EPA CompTox	DTXSID20242682

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

CR7O8L9LVG

EPA CompTox

DTXSID20242682


InChI Key	QMRCMQGZXWYYIP-UHFFFAOYSA-N
Smiles	O=[N+]([O-])C1=CC=C(C(Cl)=C1)N(CCCC)CCCC
InChI	InChI=1/C14H21ClN2O2/c1-3-5-9-16(10-6-4-2)14-8-7-12(17(18)19)11-13(14)15/h7-8,11H,3-6,9-10H2,1-2H3

InChI Key

QMRCMQGZXWYYIP-UHFFFAOYSA-N

Smiles

O=[N+]([O-])C1=CC=C(C(Cl)=C1)N(CCCC)CCCC

InChI

InChI=1/C14H21ClN2O2/c1-3-5-9-16(10-6-4-2)14-8-7-12(17(18)19)11-13(14)15/h7-8,11H,3-6,9-10H2,1-2H3

Property Name	Value
Molecular Formula	C14H22ClN2O2
Molecular Weight	284.13
AlogP	4.65
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	8.0
Polar Surface Area	46.38
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C14H22ClN2O2

Molecular Weight

284.13

AlogP

4.65

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

8.0

Polar Surface Area

46.38

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	97043-74-8
NORMAN SUSDAT
FDA SRS	CR7O8L9LVG
PubChem	3024731

Resources

Reference

CAS NUMBER

97043-74-8

NORMAN SUSDAT

FDA SRS

CR7O8L9LVG

PubChem

3024731

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

N,N-DIBUTYL-2-CHLORO-4-NITROANILINE

Structure

Physicochemical Descriptors

Cross References