N-(2-methoxyethyl)-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
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N-(2-methoxyethyl)-11-methyl-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:
900283-10-5
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Formula:
C19H22N4O
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Chemical Name:
N-(2-methoxyethyl)-11-methyl-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-(2-methoxyethyl)-2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine;900283-10-5;MLS000762856;CHEMBL1502151;HMS2808F11;ZINC2358646;STK849543;AKOS002300076;MCULE-6148123759;ASN 09719873;SMR000439723;ST50782222;SR-01000371776;SR-01000371776-1;F3348-0456;(2-Methoxy-ethyl)-(2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-yl)-amine;(2-methoxyethyl)(2-methyl-3-phenyl(5,6,7,9-tetrahydrocyclopenta[1,2-d]pyrazolo [1,5-a]pyrimidin-8-yl))amine;N-(2-methoxyethyl)-11-methyl-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:
N-(2-methoxyethyl)-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine Basic Attributes
322.4 g/mol
322.17936134 g/mol
Computed Properties
Molecular Weight:322.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:322.17936134
Monoisotopic Mass:322.17936134
Topological Polar Surface Area:51.4
Heavy Atom Count:24
Complexity:414
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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