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Molecule
ID:117162
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇NO₃
Molecular Mass
177.15678
Exact Mass
177.04259309
Charge
0
InChI
InChI=1S/C9H7NO3/c1-5-2-3-6-7(4-5)10-9(12)13-8(6)11/h2-4H,1H3,(H,10,12)
InChIKey
FTOHSJGKIFDLQU-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc2c(c1)[nH]c(=O)oc2=O
Isomeric Smiles
o1c(=O)c2c([nH]c1=O)cc(cc2)C
Calculated Properties
JChem
Acid pKa
9.396166
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.9894772
LogD (pH = 7.4)
1.9853883
Log P
1.9895296
Molar Refractivity
46.8675
Polarizability
17.029528
Polar Surface Area
55.4
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
12425790
Commercial Catalog
Life Chemicals
F2147-1096
Names and Identifiers
Synonyms
7-methyl-2H-3,1-benzoxazine-2,4(1H)-dione
IUPAC Traditional name
7-methyl-1H-3,1-benzoxazine-2,4-dione
IUPAC name
7-methyl-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione
Registration numbers
MDL Number
MFCD03426400
CAS Number
63480-11-5
PubChem CID
12425790
PubChem SID
162102011
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
1.487
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay