EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50970421

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50970421


InChI Key	RCWABTBIRDAWRL-UHFFFAOYSA-N
Smiles	BrC1=CC=C(OCC(O)COC2=CC=C(Br)C(Br)=C2Br)C(Br)=C1Br
InChI	InChI=1/C15H10Br6O3/c16-8-1-3-10(14(20)12(8)18)23-5-7(22)6-24-11-4-2-9(17)13(19)15(11)21/h1-4,7,22H,5-6H2

InChI Key

RCWABTBIRDAWRL-UHFFFAOYSA-N

Smiles

BrC1=CC=C(OCC(O)COC2=CC=C(Br)C(Br)=C2Br)C(Br)=C1Br

InChI

InChI=1/C15H10Br6O3/c16-8-1-3-10(14(20)12(8)18)23-5-7(22)6-24-11-4-2-9(17)13(19)15(11)21/h1-4,7,22H,5-6H2

Property Name	Value
Molecular Formula	C15H10Br6O3
Molecular Weight	711.57
AlogP	7.08
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	6.0
Polar Surface Area	38.69
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C15H10Br6O3

Molecular Weight

711.57

AlogP

7.08

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

6.0

Polar Surface Area

38.69

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	55067-98-6
NORMAN SUSDAT
PubChem	3016932

Resources

Reference

CAS NUMBER

55067-98-6

NORMAN SUSDAT

PubChem

3016932

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

1,3-BIS(TRIBROMOPHENOXY)PROPAN-2-OL

Structure

Physicochemical Descriptors

Cross References