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3-benzyl-6-methyl-1H-pyrimidine-2,4-dione

3-benzyl-6-methyl-1H-pyrimidine-2,4-dione structure

CAS No:
25589-18-8
Formula:
C12H12N2O2
Chemical Name:
3-benzyl-6-methyl-1H-pyrimidine-2,4-dione
Synonyms:
3-benzyl-6-methyl-1H-pyrimidine-2,4-dione;3-Benzyl-6-methyluracil;25589-18-8;3-benzyl-6-methyl-2,4(1H)-pyrimidinedione;NSC211594;SCHEMBL6243233;SCHEMBL12235671;DTXSID70309274;NSC-211594;3-benzyl-6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

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3-benzyl-6-methyl-1H-pyrimidine-2,4-dione Basic Attributes

Molecular Weight：

216.24 g/mol

Exact Mass：

216.089877630 g/mol

NSC Number：

211594

DSSTox ID：

DTXSID70309274

Characteristics

PSA：

49.4 Å²

Computed Properties

Molecular Weight:216.24
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:216.089877630
Monoisotopic Mass:216.089877630
Topological Polar Surface Area:49.4
Heavy Atom Count:16
Complexity:330
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-benzyl-6-methyl-1H-pyrimidine-2,4-dione

Basic Attributes
Characteristics
Computed Properties

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