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19585-93-4

19585-93-4 structural image
Product Name: 1H-Perimidine, 1-methyl- (9CI)
Formula: C12H10N2
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CHEMICAL AND PHYSICAL PROPERTIES

Solubility 24.6 [ug/mL] (The mean of the results at pH 7.4)

COMPUTED DESCRIPTORS

Molecular Weight 182.22 g/mol
XLogP3 2.3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 182.084398327 g/mol
Monoisotopic Mass 182.084398327 g/mol
Topological Polar Surface Area 15.6 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 249
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes