Organofluorine / Alfa Chemistry
N1-(4-fluorophenyl)-2-(5-bromo-1H-indol-3-yl)-2-oxoacetamide

N1-(4-fluorophenyl)-2-(5-bromo-1H-indol-3-yl)-2-oxoacetamide

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N1-(4-fluorophenyl)-2-(5-bromo-1H-indol-3-yl)-2-oxoacetamide
Catalog OFC256458692
CAS 256458-69-2
Category Fluorinated Indoles
MDL Number MFCD00829531
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Other Identifiers Chemical Data Computational Chemistry
IUPAC Name 2-(5-bromo-1H-indol-3-yl)-N-(4-fluorophenyl)-2-oxoacetamide
InChI InChI=1S/C16H10BrFN2O2/c17-9-1-6-14-12(7-9)13(8-19-14)15(21)16(22)20-11-4-2-10(18)3-5-11/h1-8,19H,(H,20,22)
InChI Key HZYNJXXHRZLEAM-UHFFFAOYSA-N
Isomeric SMILES C1=CC(=CC=C1NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br)F
Molecular Formula C16H10BrFN2O2
Molecular Weight 361.17
XLogP3-AA 3.6
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 359.99097 g/mol
Monoisotopic Mass 359.99097 g/mol
Topological Polar Surface Area 62Ų
Heavy Atom Count 22
Formal Charge 0
Complexity 440

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