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5-methyl-2-[2-[2-(2-phenylacetyl)piperazin-1-yl]phenyl]-4,5-dihydropyridazin-3-one

5-methyl-2-[2-[2-(2-phenylacetyl)piperazin-1-yl]phenyl]-4,5-dihydropyridazin-3-one structure

CAS No:
133510-11-9
Formula:
C23H26N4O2
Chemical Name:
5-methyl-2-[2-[2-(2-phenylacetyl)piperazin-1-yl]phenyl]-4,5-dihydropyridazin-3-one
Synonyms:
3(2H)-Pyridazinone,4,5-dihydro-5-methyl-6-[4-[4-(2-phenylacetyl)-1-piperazinyl]phenyl]; Piperazine,1-(phenylacetyl)-4-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]-(9CI); J 894;

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5-methyl-2-[2-[2-(2-phenylacetyl)piperazin-1-yl]phenyl]-4,5-dihydropyridazin-3-one Basic Attributes

Molecular Weight：

390.47800

Exact Mass：

390.20557608

Characteristics

PSA：

65.01000

XLogP3：

2.52960

Density：

1.24g/cm3

Refractive Index：

1.647

Drug Information

MeSH Entry Terms：

6-(4-(4-phenylacetyl-1-piperazinyl)phenyl)-5-methyl-4,5-dihydro-3(2H)-pyridazinone

Computed Properties

Molecular Weight:390.5
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:390.20557608
Monoisotopic Mass:390.20557608
Topological Polar Surface Area:65
Heavy Atom Count:29
Complexity:612
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5-methyl-2-[2-[2-(2-phenylacetyl)piperazin-1-yl]phenyl]-4,5-dihydropyridazin-3-one

Basic Attributes
Characteristics
Drug Information
Computed Properties

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