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2-(2-propoxyphenyl)-5-(2H-tetrazol-5-yl)-1H-pyrimidin-6-one

2-(2-propoxyphenyl)-5-(2H-tetrazol-5-yl)-1H-pyrimidin-6-one structure

CAS No:
64634-09-9
Formula:
C14H14N6O2
Chemical Name:
2-(2-propoxyphenyl)-5-(2H-tetrazol-5-yl)-1H-pyrimidin-6-one
Synonyms:
2-(2-n-propoxyphenyl)-5-(5-1H-tetrazolyl)pyrimidin-4(3H)-one;BL 5255;BL 5255, monosodium salt;BL-5255;BL-5255;UNII-U6SF3U21BI;U6SF3U21BI;CHEMBL14922;64634-09-9;2-(2-n-Propoxyphenyl)-5-(5-1H-tetrazolyl)pyrimidin-4(3H)-one;BL 5255;SCHEMBL11625177;DTXSID70983235;ZINC5114708;2-(2-n-Propoxyphenyl)-5-(5-1H-tetrazolyl) pyrimidin-4(3H)-one;4(1H)-Pyrimidinone, 2-(2-propoxyphenyl)-5-(1H-tetrazol-5-yl)-;5-(1,2-Dihydro-5H-tetrazol-5-ylidene)-2-(2-propoxyphenyl)pyrimidin-4(5H)-one

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2-(2-propoxyphenyl)-5-(2H-tetrazol-5-yl)-1H-pyrimidin-6-one Basic Attributes

Molecular Weight：

298.30 g/mol

Exact Mass：

298.11782371 g/mol

UNII：

U6SF3U21BI

Characteristics

PSA：

105 Å²

Drug Information

MeSH Entry Terms：

2-(2-n-propoxyphenyl)-5-(5-1H-tetrazolyl)pyrimidin-4(3H)-one

Computed Properties

Molecular Weight:298.30
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:298.11782371
Monoisotopic Mass:298.11782371
Topological Polar Surface Area:105
Heavy Atom Count:22
Complexity:478
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(2-propoxyphenyl)-5-(2H-tetrazol-5-yl)-1H-pyrimidin-6-one

Basic Attributes
Characteristics
Drug Information
Computed Properties

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