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7-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)-[1,3]oxazolo[3,2-a][1,3,5]triazine-2,4-dione

7-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)-[1,3]oxazolo[3,2-a][1,3,5]triazine-2,4-dione structure

CAS No:
81759-39-9
Formula:
C20H12N4O4
Chemical Name:
7-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)-[1,3]oxazolo[3,2-a][1,3,5]triazine-2,4-dione
Synonyms:
NSC362068;81759-39-9;SCHEMBL4883308;DTXSID40320618;ZINC1585028;NSC-362068;7-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)-[1,3]oxazolo[3,2-a][1,3,5]triazine-2,4-dione;DS-009287;8-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)-7-oxa-1,3,5-triazabicyclo[4.3.0]nona-5,8-diene-2,4-dione

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7-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)-[1,3]oxazolo[3,2-a][1,3,5]triazine-2,4-dione Basic Attributes

Molecular Weight：

372.3 g/mol

Exact Mass：

372.08585488 g/mol

NSC Number：

362068

DSSTox ID：

DTXSID40320618

Characteristics

PSA：

88.2 Å²

Computed Properties

Molecular Weight:372.3
XLogP3:3.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:372.08585488
Monoisotopic Mass:372.08585488
Topological Polar Surface Area:88.2
Heavy Atom Count:28
Complexity:709
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 7-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)-[1,3]oxazolo[3,2-a][1,3,5]triazine-2,4-dione

Basic Attributes
Characteristics
Computed Properties

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