EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID30996664

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID30996664


InChI Key	MZNYXIHEQCYBRR-UHFFFAOYSA-N
Smiles	O=C(NC1=CC(Cl)=C(C(Cl)=C1O)C)COC2=CC=C(Cl)C=C2CCCCCCCCCCCCCC
InChI	InChI=1/C29H40Cl3NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-22-18-23(30)16-17-26(22)36-20-27(34)33-25-19-24(31)21(2)28(32)29(25)35/h16-19,35H,3-15,20H2,1-2H3,(H,33,34)

InChI Key

MZNYXIHEQCYBRR-UHFFFAOYSA-N

Smiles

O=C(NC1=CC(Cl)=C(C(Cl)=C1O)C)COC2=CC=C(Cl)C=C2CCCCCCCCCCCCCC

InChI

InChI=1/C29H40Cl3NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-22-18-23(30)16-17-26(22)36-20-27(34)33-25-19-24(31)21(2)28(32)29(25)35/h16-19,35H,3-15,20H2,1-2H3,(H,33,34)

Property Name	Value
Molecular Formula	C29H40Cl3NO3
Molecular Weight	555.21
AlogP	10.57
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	17.0
Polar Surface Area	62.05
Heavy Atoms	36.0

Property Name

Value

Molecular Formula

C29H40Cl3NO3

Molecular Weight

555.21

AlogP

10.57

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

17.0

Polar Surface Area

62.05

Heavy Atoms

36.0

Resources	Reference
CAS NUMBER	75202-24-3
NORMAN SUSDAT
PubChem	3018574

Resources

Reference

CAS NUMBER

75202-24-3

NORMAN SUSDAT

PubChem

3018574

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-CHLORO-2-TETRADECYLPHENOXY)-N-(3,5-DICHLORO-2-HYDROXY-4-METHYLPHENYL)ACETAMIDE

Structure

Physicochemical Descriptors

Cross References