6-methyl-2-(3-methylphenyl)-4-phenyl-2,4,5,11,13-pentazatricyclo[7.4.0.03,7]trideca-1(13),3(7),5,8-tetraene-10,12-dione
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6-methyl-2-(3-methylphenyl)-4-phenyl-2,4,5,11,13-pentazatricyclo[7.4.0.03,7]trideca-1(13),3(7),5,8-tetraene-10,12-dione
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CAS No:
840460-59-5
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Formula:
C22H17N5O2
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Chemical Name:
6-methyl-2-(3-methylphenyl)-4-phenyl-2,4,5,11,13-pentazatricyclo[7.4.0.03,7]trideca-1(13),3(7),5,8-tetraene-10,12-dione
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Synonyms:
SMR000219132;MLS000590692;CHEMBL1538891;ZINC2257896;STK551501;AKOS005478955;MCULE-2706670180;3-methyl-1-phenyl-9-(m-tolyl)-1H-pyrazolo[4',3':5,6]pyrido[2,3-d]pyrimidine-5,7(6H,9H)-dione;3-Methyl-1-phenyl-9-m-tolyl-1,9-dihydro-1,2,6,8,9-pentaaza-cyclopenta[b]naphthalene-5,7-dione;3-methyl-9-(3-methylphenyl)-1-phenyl-1H-pyrazolo[4',3':5,6]pyrido[2,3-d]pyrimidine-5,7(6H,9H)-dione;840460-59-5
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CAS No:
6-methyl-2-(3-methylphenyl)-4-phenyl-2,4,5,11,13-pentazatricyclo[7.4.0.03,7]trideca-1(13),3(7),5,8-tetraene-10,12-dione Basic Attributes
383.4 g/mol
383.13822480 g/mol
Computed Properties
Molecular Weight:383.4
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:383.13822480
Monoisotopic Mass:383.13822480
Topological Polar Surface Area:79.6
Heavy Atom Count:29
Complexity:756
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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