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6-benzyl-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
6-benzyl-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-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](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f87fa76a53f942468af8917d67ea14ec.png "6-benzyl-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")
6-benzyl-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:
896814-29-2
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Formula:
C21H18N4O2
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Chemical Name:
6-benzyl-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:
ZINC2203686;STK573123;AKOS005498313;MCULE-3710208117;1-benzyl-4-oxo-N-(prop-2-en-1-yl)-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide;896814-29-2
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CAS No:
6-benzyl-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
358.4 g/mol
358.14297583 g/mol
Computed Properties
Molecular Weight:358.4
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:358.14297583
Monoisotopic Mass:358.14297583
Topological Polar Surface Area:66.7
Heavy Atom Count:27
Complexity:705
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-benzyl-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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