N-(3-methoxyphenyl)-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-(3-methoxyphenyl)-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:
896835-99-7
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Formula:
C23H22N4O
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Chemical Name:
N-(3-methoxyphenyl)-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:
SMR000221281;MLS000331825;896835-99-7;N-(3-methoxyphenyl)-2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine;(3-Methoxy-phenyl)-(2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-yl)-amine;N-(3-methoxyphenyl)-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.0^{3,7}]dodeca-2,7,9,11-tetraen-2-amine;CHEMBL1586809;BDBM57511;cid_1853866;HMS2557G08;ZINC2221561;STK849328;AKOS002300078;MCULE-9152280577;ST50782254;F3348-0489;(3-methoxyphenyl)(2-methyl-3-phenyl(5,6,7,9-tetrahydrocyclopenta[1,2-d]pyrazol o[1,5-a]pyrimidin-8-yl))amine;N-(3-methoxyphenyl)-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-(3-methoxyphenyl)-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine Basic Attributes
370.4 g/mol
370.17936134 g/mol
Computed Properties
Molecular Weight:370.4
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:370.17936134
Monoisotopic Mass:370.17936134
Topological Polar Surface Area:51.4
Heavy Atom Count:28
Complexity:525
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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