EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	BZB7GST272
EPA CompTox	DTXSID30168708

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

BZB7GST272

EPA CompTox

DTXSID30168708


InChI Key	UVLXUZHEDUOEQB-UHFFFAOYSA-N
Smiles	BrCC(=O)Nc1ccc(Br)cc1C(=O)c1ncccc1
InChI	InChI=1S/C14H10Br2N2O2/c15-8-13(19)18-11-5-4-9(16)7-10(11)14(20)12-3-1-2-6-17-12/h1-7H,8H2,(H,18,19)

InChI Key

UVLXUZHEDUOEQB-UHFFFAOYSA-N

Smiles

BrCC(=O)Nc1ccc(Br)cc1C(=O)c1ncccc1

InChI

InChI=1S/C14H10Br2N2O2/c15-8-13(19)18-11-5-4-9(16)7-10(11)14(20)12-3-1-2-6-17-12/h1-7H,8H2,(H,18,19)

Property Name	Value
Molecular Formula	C14H10Br2N2O2
Molecular Weight	395.91
AlogP	4.06
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	62.55
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C14H10Br2N2O2

Molecular Weight

395.91

AlogP

4.06

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

62.55

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	1694-64-0
NORMAN SUSDAT
FDA SRS	BZB7GST272
PubChem	74329
ChemSpider	66926.0

Resources

Reference

CAS NUMBER

1694-64-0

NORMAN SUSDAT

FDA SRS

BZB7GST272

PubChem

74329

ChemSpider

66926.0

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

2-BROMO-N-(4-BROMO-2-(PYRIDIN-2-YLCARBONYL)PHENYL)ACETAMIDE

Structure

Physicochemical Descriptors

Cross References