EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID1067700

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID1067700


InChI Key	RHFKNNBDKARGKL-UHFFFAOYSA-N
Smiles	Brc1c2C(=O)N(C(=O)c2c(Br)c(Br)c1Br)c1ccc(Cc2ccc(cc2)N2C(=O)c3c(C2=O)c(Br)c(Br)c(Br)c3Br)cc1
InChI	InChI=1S/C29H10Br8N2O4/c30-18-14-15(19(31)23(35)22(18)34)27(41)38(26(14)40)12-5-1-10(2-6-12)9-11-3-7-13(8-4-11)39-28(42)16-17(29(39)43)21(33)25(37)24(36)20(16)32/h1-8H,9H2

InChI Key

RHFKNNBDKARGKL-UHFFFAOYSA-N

Smiles

Brc1c2C(=O)N(C(=O)c2c(Br)c(Br)c1Br)c1ccc(Cc2ccc(cc2)N2C(=O)c3c(C2=O)c(Br)c(Br)c(Br)c3Br)cc1

InChI

InChI=1S/C29H10Br8N2O4/c30-18-14-15(19(31)23(35)22(18)34)27(41)38(26(14)40)12-5-1-10(2-6-12)9-11-3-7-13(8-4-11)39-28(42)16-17(29(39)43)21(33)25(37)24(36)20(16)32/h1-8H,9H2

Property Name	Value
Molecular Formula	C29H10Br8N2O4
Molecular Weight	1081.41
AlogP	10.98
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	4.0
Polar Surface Area	74.76
Heavy Atoms	43.0

Property Name

Value

Molecular Formula

C29H10Br8N2O4

Molecular Weight

1081.41

AlogP

10.98

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

4.0

Polar Surface Area

74.76

Heavy Atoms

43.0

Resources	Reference
CAS NUMBER	32588-74-2
NORMAN SUSDAT
PubChem	122910
ChemSpider	109559.0

Resources

Reference

CAS NUMBER

32588-74-2

NORMAN SUSDAT

PubChem

122910

ChemSpider

109559.0

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

1H-ISOINDOLE-1,3(2H)-DIONE, 2,2'-(METHYLENEDI-4,1-PHENYLENE)BIS[4,5,6,7-TETRABROMO-

Structure

Physicochemical Descriptors

Cross References