8-(p-Fluorocinnamoyl)-3-methyl-4-oxo-1-phenyl-1,3,8-triazaspiro(4.5)decane

Base Information

• Chemical Name: 8-(p-Fluorocinnamoyl)-3-methyl-4-oxo-1-phenyl-1,3,8-triazaspiro(4.5)decane
• CAS No.: 102504-78-9
• Molecular Formula: C23H24 F N3 O2
• NSC Number: 167683
• Nikkaji Number: J154.060B
• Wikidata: Q76323844

Synonyms:1,3,8-Triazaspiro(4.5)decan-4-one, 8-(p-fluorocinnamoyl)-3-methyl-1-phenyl-;8-(p-Fluorocinnamoyl)-3-methyl-4-oxo-1-phenyl-1,3,8-triazaspiro(4.5)decane;1,3,8-Triazaspiro(4.5)decan-4-one, 8-(3-(4-fluorophenyl)-1-oxo-2-propenyl)-3-methyl-1-phenyl-;102504-78-9;NSC167683;NSC-167683;LS-154782;8-[3-(4-Fluorophenyl)-1-oxo-2-propenyl]-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

Chemical Property of 8-(p-Fluorocinnamoyl)-3-methyl-4-oxo-1-phenyl-1,3,8-triazaspiro(4.5)decane

Chemical Property:

• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 393.18525518
• Heavy Atom Count: 29
• Complexity: 630

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CN(C2(C1=O)CCN(CC2)C(=O)C=CC3=CC=C(C=C3)F)C4=CC=CC=C4
• Isomeric SMILES: CN1CN(C2(C1=O)CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)F)C4=CC=CC=C4

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