EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	63S618N7AK

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

63S618N7AK


InChI Key	HEMINMLPKZELPP-UHFFFAOYSA-N
Smiles	CCO[P](=O)(Oc1ccc(Cl)cc1Cl)Oc2ccc(Cl)cc2Cl
InChI	InChI=1S/C14H11Cl4O4P/c1-2-20-23(19,21-13-5-3-9(15)7-11(13)17)22-14-6-4-10(16)8-12(14)18/h3-8H,2H2,1H3

InChI Key

HEMINMLPKZELPP-UHFFFAOYSA-N

Smiles

CCO[P](=O)(Oc1ccc(Cl)cc1Cl)Oc2ccc(Cl)cc2Cl

InChI

InChI=1S/C14H11Cl4O4P/c1-2-20-23(19,21-13-5-3-9(15)7-11(13)17)22-14-6-4-10(16)8-12(14)18/h3-8H,2H2,1H3

Property Name	Value
Molecular Formula	C14H11Cl4O4P1
Molecular Weight	413.91
AlogP	6.9
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	6.0
Polar Surface Area	44.76
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C14H11Cl4O4P1

Molecular Weight

413.91

AlogP

6.9

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

6.0

Polar Surface Area

44.76

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	36519-00-3
NORMAN SUSDAT
FDA SRS	63S618N7AK

Resources

Reference

CAS NUMBER

36519-00-3

NORMAN SUSDAT

FDA SRS

63S618N7AK

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

PHOSDIPHEN

Structure

Physicochemical Descriptors

Cross References