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Molecule
ID:60452
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₁N₃O₂
Molecular Mass
193.20254
Exact Mass
193.08512661
Charge
0
InChI
InChI=1S/C9H11N3O2/c1-6-3-2-4-7(5-6)11-8(13)9(14)12-10/h2-5H,10H2,1H3,(H,11,13)(H,12,14)
InChIKey
NXKYTZKCZIICBM-UHFFFAOYSA-N
Canonic Smiles
NNC(=O)C(=O)Nc1cccc(c1)C
Isomeric Smiles
C(=O)(C(=O)Nc1cc(ccc1)C)NN
Calculated Properties
JChem
Acid pKa
10.004293
H Acceptors
3
H Donor
3
LogD (pH = 5.5)
0.58030087
LogD (pH = 7.4)
0.5795902
Log P
0.5805534
Molar Refractivity
54.0634
Polarizability
19.630278
Polar Surface Area
84.22
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
065654
Academic Data
PubChem
3843225
Names and Identifiers
IUPAC name
1-(hydrazinecarbonyl)-N-(3-methylphenyl)formamide
IUPAC Traditional name
1-(hydrazinecarbonyl)-N-(3-methylphenyl)formamide
Synonyms
2-Hydrazino-N-(3-methylphenyl)-2-oxoacetamide
Registration numbers
PubChem SID
162026193
PubChem CID
3843225
MDL Number
MFCD00966771
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay