6-benzyl-10-methyl-2-oxo-N-prop-2-enyl-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
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6-benzyl-10-methyl-2-oxo-N-prop-2-enyl-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
structure -
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CAS No:
896076-42-9
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Formula:
C22H20N4O2
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Chemical Name:
6-benzyl-10-methyl-2-oxo-N-prop-2-enyl-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
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Synonyms:
896076-42-9;F3345-0361;N-allyl-1-benzyl-9-methyl-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide;ZINC2440293;STK851403;AKOS005630417;MCULE-7453871855;VU0611586-1;1-benzyl-9-methyl-4-oxo-N-(prop-2-en-1-yl)-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide;6-benzyl-10-methyl-2-oxo-N-prop-2-enyl-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
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CAS No:
6-benzyl-10-methyl-2-oxo-N-prop-2-enyl-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide Basic Attributes
372.4 g/mol
372.15862589 g/mol
Computed Properties
Molecular Weight:372.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:372.15862589
Monoisotopic Mass:372.15862589
Topological Polar Surface Area:66.7
Heavy Atom Count:28
Complexity:748
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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