 Home > Encyclopedia > 6-benzyl-N-(furan-2-ylmethyl)-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

6-benzyl-N-(furan-2-ylmethyl)-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

6-benzyl-N-(furan-2-ylmethyl)-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide structure

CAS No:
896818-86-3
Formula:
C23H18N4O3
Chemical Name:
6-benzyl-N-(furan-2-ylmethyl)-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
Synonyms:
1-benzyl-N-(furan-2-ylmethyl)-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide;896818-86-3;ZINC2208388;STK848123;AKOS005628138;MCULE-1379943462;F3345-0325;6-benzyl-N-(furan-2-ylmethyl)-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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6-benzyl-N-(furan-2-ylmethyl)-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide Basic Attributes

Molecular Weight：

398.4 g/mol

Exact Mass：

398.13789045 g/mol

Characteristics

PSA：

79.8 Å²

Computed Properties

Molecular Weight:398.4
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:398.13789045
Monoisotopic Mass:398.13789045
Topological Polar Surface Area:79.8
Heavy Atom Count:30
Complexity:770
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: inosine; dimethyl mercury; acetonide; li2co3; petroleum ether structure; ammonium hydroxide chemical formula

Guide of 6-benzyl-N-(furan-2-ylmethyl)-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

Basic Attributes
Characteristics
Computed Properties

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