N-[(2-chlorophenyl)methyl]-2-[11-(4-fluorophenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]acetamide

Modify Date: 2025-09-01 18:50:03

N-[(2-chlorophenyl)methyl]-2-[11-(4-fluorophenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]acetamide Structure
N-[(2-chlorophenyl)methyl]-2-[11-(4-fluorophenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]acetamide structure
 Common Name N-[(2-chlorophenyl)methyl]-2-[11-(4-fluorophenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]acetamide
CAS Number 1206988-24-0 Molecular Weight 450.9
Density N/A Boiling Point N/A
Molecular Formula C22H16ClFN6O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(2-chlorophenyl)methyl]-2-[11-(4-fluorophenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]acetamide

 Chemical & Physical Properties

Molecular Formula C22H16ClFN6O2
Molecular Weight 450.9
InChIKey HKCWXBLUWLQCGU-UHFFFAOYSA-N
SMILES O=C(Cn1nc2c3cc(-c4ccc(F)cc4)nn3ccn2c1=O)NCc1ccccc1Cl
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Chemsrc provides CAS#:1206988-24-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(2-chlorophenyl)methyl]-2-[11-(4-fluorophenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]acetamide>> amp version: N-[(2-chlorophenyl)methyl]-2-[11-(4-fluorophenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]acetamide

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