EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	FP9B4HL879
EPA CompTox	DTXSID90162606

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

FP9B4HL879

EPA CompTox

DTXSID90162606


InChI Key	VCBRYYAFVLDIHK-UHFFFAOYSA-N
Smiles	ClCC(=O)Nc1c(cc(Cl)cc1)C(=O)c1c(Cl)cccc1
InChI	InChI=1S/C15H10Cl3NO2/c16-8-14(20)19-13-6-5-9(17)7-11(13)15(21)10-3-1-2-4-12(10)18/h1-7H,8H2,(H,19,20)

InChI Key

VCBRYYAFVLDIHK-UHFFFAOYSA-N

Smiles

ClCC(=O)Nc1c(cc(Cl)cc1)C(=O)c1c(Cl)cccc1

InChI

InChI=1S/C15H10Cl3NO2/c16-8-14(20)19-13-6-5-9(17)7-11(13)15(21)10-3-1-2-4-12(10)18/h1-7H,8H2,(H,19,20)

Property Name	Value
Molecular Formula	C15H10Cl3N1O2
Molecular Weight	340.98
AlogP	5.05
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	49.66
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C15H10Cl3N1O2

Molecular Weight

340.98

AlogP

5.05

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

49.66

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	14405-03-9
NORMAN SUSDAT
FDA SRS	FP9B4HL879
PubChem	84410
ChemSpider	76146.0

Resources

Reference

CAS NUMBER

14405-03-9

NORMAN SUSDAT

FDA SRS

FP9B4HL879

PubChem

84410

ChemSpider

76146.0

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

2,4'-DICHLORO-2'-O-CHLOROBENZOYLACETANILIDE

Structure

Physicochemical Descriptors

Cross References