11-methyl-N-(2-methylpropyl)-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
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11-methyl-N-(2-methylpropyl)-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
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CAS No:
896851-82-4
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Formula:
C20H24N4
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Chemical Name:
11-methyl-N-(2-methylpropyl)-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
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Synonyms:
N-isobutyl-2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine;896851-82-4;MLS000559118;CHEMBL1596765;HMS2438I05;ZINC2237167;STK850431;AKOS002300108;MCULE-9412019680;SMR000149434;ST50782257;F3348-0492;(2-methyl-3-phenyl(5,6,7,9-tetrahydrocyclopenta[1,2-d]pyrazolo[1,5-a]pyrimidin -8-yl))(2-methylpropyl)amine;11-methyl-N-(2-methylpropyl)-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine;2-methyl-N-(2-methylpropyl)-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine;Isobutyl-(2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-yl)-amine
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CAS No:
11-methyl-N-(2-methylpropyl)-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine Basic Attributes
320.4 g/mol
320.20009678 g/mol
Computed Properties
Molecular Weight:320.4
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:320.20009678
Monoisotopic Mass:320.20009678
Topological Polar Surface Area:42.2
Heavy Atom Count:24
Complexity:420
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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