N-benzhydryl-6,10-dimethyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
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N-benzhydryl-6,10-dimethyl-2-oxo-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:
864855-12-9
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Formula:
C26H22N4O2
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Chemical Name:
N-benzhydryl-6,10-dimethyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
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Synonyms:
864855-12-9;N-benzhydryl-1,9-dimethyl-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide;ZINC2433572;STK851200;AKOS001894611;MCULE-2132337098;SR-01000141068;SR-01000141068-1;F0697-0279;N-(diphenylmethyl)-1,9-dimethyl-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide;N-benzhydryl-6,10-dimethyl-2-oxo-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:
N-benzhydryl-6,10-dimethyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide Basic Attributes
422.5 g/mol
422.17427596 g/mol
Computed Properties
Molecular Weight:422.5
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:422.17427596
Monoisotopic Mass:422.17427596
Topological Polar Surface Area:66.7
Heavy Atom Count:32
Complexity:817
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- methyl benzoate
- 1-pentanol
- stroke lacunar infarct
- p4o10
- cûs
- malachite green
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