EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	H6R6B93QFC
EPA CompTox	DTXSID10171275

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

H6R6B93QFC

EPA CompTox

DTXSID10171275


InChI Key	RQAQWBFHPMSXKR-UHFFFAOYSA-N
Smiles	OP(=O)(O)Oc1c(cc2ccccc2c1)C(=O)Nc1ccc(Cl)cc1
InChI	InChI=1S/C17H13ClNO5P/c18-13-5-7-14(8-6-13)19-17(20)15-9-11-3-1-2-4-12(11)10-16(15)24-25(21,22)23/h1-10H,(H,19,20)(H2,21,22,23)

InChI Key

RQAQWBFHPMSXKR-UHFFFAOYSA-N

Smiles

OP(=O)(O)Oc1c(cc2ccccc2c1)C(=O)Nc1ccc(Cl)cc1

InChI

InChI=1S/C17H13ClNO5P/c18-13-5-7-14(8-6-13)19-17(20)15-9-11-3-1-2-4-12(11)10-16(15)24-25(21,22)23/h1-10H,(H,19,20)(H2,21,22,23)

Property Name	Value
Molecular Formula	C17H13Cl1N1O5P1
Molecular Weight	377.02
AlogP	4.22
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	4.0
Polar Surface Area	95.86
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C17H13Cl1N1O5P1

Molecular Weight

377.02

AlogP

4.22

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

4.0

Polar Surface Area

95.86

Heavy Atoms

25.0

Resources	Reference
CAS NUMBER	18228-17-6
NORMAN SUSDAT
FDA SRS	H6R6B93QFC
PubChem	87517
ChemSpider	78949.0

Resources

Reference

CAS NUMBER

18228-17-6

NORMAN SUSDAT

FDA SRS

H6R6B93QFC

PubChem

87517

ChemSpider

78949.0

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, 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-(4-CHLOROPHENYL)-3-(PHOSPHONOOXY)NAPHTHALENE-2-CARBOXAMIDE

Structure

Physicochemical Descriptors

Cross References