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Molecule
ID:21607
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₇N₃O₂
Molecular Mass
235.28228
Exact Mass
235.1320768
Charge
0
InChI
InChI=1S/C12H17N3O2/c1-8-3-4-10(9(2)7-8)14-11(16)5-6-12(17)15-13/h3-4,7H,5-6,13H2,1-2H3,(H,14,16)(H,15,17)
InChIKey
NUZLXTGAIXCZCJ-UHFFFAOYSA-N
Canonic Smiles
NNC(=O)CCC(=O)Nc1ccc(cc1C)C
Isomeric Smiles
N(c1c(cc(cc1)C)C)C(=O)CCC(=O)NN
Calculated Properties
JChem
Acid pKa
12.710373
H Acceptors
3
H Donor
3
LogD (pH = 5.5)
0.95796406
LogD (pH = 7.4)
0.95922536
Log P
0.9592434
Molar Refractivity
68.203
Polarizability
25.062561
Polar Surface Area
84.22
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
023953
Academic Data
PubChem
2106431
Names and Identifiers
Synonyms
N-(2,4-Dimethylphenyl)-4-hydrazino-4-oxobutanamide
IUPAC Traditional name
N-(2,4-dimethylphenyl)-3-(hydrazinecarbonyl)propanamide
IUPAC name
N-(2,4-dimethylphenyl)-3-(hydrazinecarbonyl)propanamide
Registration numbers
MDL Number
MFCD01990159
PubChem SID
160984914
PubChem CID
2106431
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
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Bioactivity
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