EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID70195351

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID70195351


InChI Key	LCZRGRFZVSOZLO-UHFFFAOYSA-N
Smiles	CC(C)Oc1ccccc1OC(=O)Cl
InChI	InChI=1S/C10H11ClO3/c1-7(2)13-8-5-3-4-6-9(8)14-10(11)12/h3-7H,1-2H3

InChI Key

LCZRGRFZVSOZLO-UHFFFAOYSA-N

Smiles

CC(C)Oc1ccccc1OC(=O)Cl

InChI

InChI=1S/C10H11ClO3/c1-7(2)13-8-5-3-4-6-9(8)14-10(11)12/h3-7H,1-2H3

Property Name	Value
Molecular Formula	C10H11Cl1O3
Molecular Weight	214.04
AlogP	3.21
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	3.0
Polar Surface Area	35.53
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C10H11Cl1O3

Molecular Weight

214.04

AlogP

3.21

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

3.0

Polar Surface Area

35.53

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	42572-19-0
NORMAN SUSDAT
PubChem	97569
ChemSpider	88063.0

Resources

Reference

CAS NUMBER

42572-19-0

NORMAN SUSDAT

PubChem

97569

ChemSpider

88063.0

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

O-ISOPROPOXYPHENYL CHLOROFORMATE

Structure

Physicochemical Descriptors

Cross References