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Molecule
ID:38091
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General Information
Structure
Molecular Formula
C₁₂H₁₅N₃O₂
Molecular Mass
233.2664
Exact Mass
233.11642674
Charge
0
InChI
InChI=1S/C12H15N3O2/c1-3-15(4-2)8-5-6-9-10(7-8)12(17)14-13-11(9)16/h5-7H,3-4H2,1-2H3,(H,13,16)(H,14,17)
InChIKey
WNYLSNZNCJLARI-UHFFFAOYSA-N
Canonic Smiles
CCN(c1ccc2c(c1)c(=O)[nH][nH]c2=O)CC
Isomeric Smiles
c1(ccc2c(c1)c(=O)[nH][nH]c2=O)N(CC)CC
Calculated Properties
JChem
Acid pKa
13.7054
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.93509233
LogD (pH = 7.4)
0.9370006
Log P
0.9370251
Molar Refractivity
66.5406
Polarizability
23.797802
Polar Surface Area
61.44
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
Calculated Properties
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IUPAC name
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IUPAC Traditional name
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Synonyms
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MDL Number
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PubChem CID
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PubChem SID
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Safety Information
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Bioactivity
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Data Source
Academic Data
PubChem
686342
Commercial Catalog
Matrix Scientific
040910
Names and Identifiers
IUPAC name
6-(diethylamino)-1,2,3,4-tetrahydrophthalazine-1,4-dione
IUPAC Traditional name
6-(diethylamino)-2,3-dihydrophthalazine-1,4-dione
Synonyms
6-(Diethylamino)-2,3-dihydrophthalazine-1,4-dione
Registration numbers
MDL Number
MFCD00157919
PubChem CID
686342
PubChem SID
161001398
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay