{[3-(3-chlorophenyl)-5H,6H,8H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl}bis[(1-methyl-1H-pyrazol-4-yl)methyl]amine
AlkaPlorer ID: AK431404
Synonym: None
IUPAC Name: 1-[3-(3-chlorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]-N,N-bis[(1-methylpyrazol-4-yl)methyl]methanamine
Structure
SMILES: CN1C=C(CN(CC2=CN(C)N=C2)CC2CN3C(C4=CC=CC(Cl)=C4)=CN=C3CO2)C=N1
InChI: InChI=1S/C23H26ClN7O/c1-28-10-17(7-26-28)12-30(13-18-8-27-29(2)11-18)14-21-15-31-22(9-25-23(31)16-32-21)19-4-3-5-20(24)6-19/h3-11,21H,12-16H2,1-2H3
InChIKey: KEUWJCPEENSDGO-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 451.96200000000016
TPSA？: 65.93
MolLogP？: 3.271700000000002
Number of H-Donors: 0
Number of H-Acceptors: 8
RingCount: 5
Activities Information
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