1H-1,2,3-benzotriazol-1-yl(4-bromophenyl)methanone

Modify Date: 2025-09-18 11:55:08

1H-1,2,3-benzotriazol-1-yl(4-bromophenyl)methanone Structure
1H-1,2,3-benzotriazol-1-yl(4-bromophenyl)methanone structure
Common Name 1H-1,2,3-benzotriazol-1-yl(4-bromophenyl)methanone
CAS Number 313225-01-3 Molecular Weight 302.12600
Density N/A Boiling Point N/A
Molecular Formula C13H8BrN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1H-1,2,3-benzotriazol-1-yl(4-bromophenyl)methanone

 Chemical & Physical Properties

Molecular Formula C13H8BrN3O
Molecular Weight 302.12600
Exact Mass 300.98500
PSA 47.78000
LogP 2.88230
InChIKey HJPNHGVNYCBIIB-UHFFFAOYSA-N
SMILES O=C(c1ccc(Br)cc1)n1nnc2ccccc21

 Bioassay

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Name: Inhibition of human factor 12a using Boc-Gly-Gln-Arg-AMC substrate incubated for 1 hr...
Source: ChEMBL
Target: Coagulation factor XII
External Id: CHEMBL4193988
Name: Non-competitive inhibition of alpha-glucosidase (unknown origin) assessed as substrat...
Source: ChEMBL
Target: Maltase-glucoamylase
External Id: CHEMBL4409069
Name: Inhibition of alpha-amylase (unknown origin) using starch as substrate preincubated f...
Source: ChEMBL
Target: Alpha-amylase 1A
External Id: CHEMBL4409072
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
Name: Inhibition of alpha-glucosidase (unknown origin)
Source: ChEMBL
Target: Maltase-glucoamylase
External Id: CHEMBL4409073
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: Non-competitive inhibition of alpha-glucosidase (unknown origin) assessed as substrat...
Source: ChEMBL
Target: Maltase-glucoamylase
External Id: CHEMBL4409074
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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