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Molecule
ID:59537
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉N₃O₃
Molecular Mass
219.19676
Exact Mass
219.06439116
Charge
0
InChI
InChI=1S/C10H9N3O3/c1-6(10(15)16)13-9(14)7-4-2-3-5-8(7)11-12-13/h2-6H,1H3,(H,15,16)/t6-/m1/s1
InChIKey
HWXISOGIRJVVTE-ZCFIWIBFSA-N
Canonic Smiles
OC(=O)[C@H](n1nnc2c(c1=O)cccc2)C
Isomeric Smiles
n1(nnc2c(c1=O)cccc2)[C@@H](C(=O)O)C
Calculated Properties
JChem
Acid pKa
2.9449453
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
-0.45307288
LogD (pH = 7.4)
-1.4213654
Log P
2.059408
Molar Refractivity
58.6563
Polarizability
20.254791
Polar Surface Area
82.33
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Academic Data
PubChem
7061916
Commercial Catalog
Matrix Scientific
064731
Names and Identifiers
IUPAC Traditional name
(2R)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanoic acid
Synonyms
(2R)-2-(4-Oxo-1,2,3-benzotriazin-3(4H)-yl)-propanoic acid
IUPAC name
(2R)-2-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)propanoic acid
Registration numbers
MDL Number
MFCD09880945
PubChem SID
162064300
PubChem CID
7061916
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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Bioactivity
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