1-(3-(4-chlorophenyl)benzo[c]isoxazol-5-yl)-N-(furan-2-ylmethyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide

Modify Date: 2025-11-06 21:27:15

1-(3-(4-chlorophenyl)benzo[c]isoxazol-5-yl)-N-(furan-2-ylmethyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide Structure
1-(3-(4-chlorophenyl)benzo[c]isoxazol-5-yl)-N-(furan-2-ylmethyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide structure
Common Name 1-(3-(4-chlorophenyl)benzo[c]isoxazol-5-yl)-N-(furan-2-ylmethyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide
CAS Number 950357-49-0 Molecular Weight 433.8
Density N/A Boiling Point N/A
Molecular Formula C22H16ClN5O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(3-(4-chlorophenyl)benzo[c]isoxazol-5-yl)-N-(furan-2-ylmethyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide

 Chemical & Physical Properties

Molecular Formula C22H16ClN5O3
Molecular Weight 433.8
InChIKey DNYPTQPEQQAMPZ-UHFFFAOYSA-N
SMILES Cc1c(C(=O)NCc2ccco2)nnn1-c1ccc2noc(-c3ccc(Cl)cc3)c2c1

 Bioassay

View more

Name: Cytotoxicity against human MDA-MB-468 cells assessed as cell growth at 10'-5 M after ...
Source: ChEMBL
Target: MDA-MB-468
External Id: CHEMBL2427971
Name: Cytotoxicity against human UO31 cells assessed as cell growth at 10'-5 M after 48 hrs...
Source: ChEMBL
Target: UO-31
External Id: CHEMBL2427990
Name: Cytotoxicity against human A498 cells assessed as cell growth at 10'-5 M after 48 hrs...
Source: ChEMBL
Target: A498
External Id: CHEMBL2427993
Name: Cytotoxicity against human RPMI8226 cells assessed as cell growth at 10'-5 M after 48...
Source: ChEMBL
Target: RPMI-8226
External Id: CHEMBL2429110
Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
Name: Cytotoxicity against human UACC62 cells assessed as cell growth at 10'-5 M after 48 h...
Source: ChEMBL
Target: UACC-62
External Id: CHEMBL2427997
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