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Molecule
ID:76954
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Mass
192.21448
Exact Mass
192.08987763
Charge
0
InChI
InChI=1S/C10H12N2O2/c1-6-10(13)12(2)8-4-3-7(11)5-9(8)14-6/h3-6H,11H2,1-2H3
InChIKey
OIQGECPSMWFOCC-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc2c(c1)OC(C(=O)N2C)C
Isomeric Smiles
N1(c2ccc(cc2OC(C1=O)C)N)C
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.35400534
LogD (pH = 7.4)
0.3584612
Log P
0.3585183
Molar Refractivity
53.1353
Polarizability
19.989405
Polar Surface Area
55.56
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
ChemBridge
4030075
Apollo Scientific
OR13752
Academic Data
PubChem
13665625
Names and Identifiers
Synonyms
7-Amino-2,4-dimethyl-2H-1,4-benzoxazin-3(4H)-one
IUPAC Traditional name
7-amino-2,4-dimethyl-2H-1,4-benzoxazin-3-one
IUPAC name
7-amino-2,4-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
Registration numbers
CAS Number
130137-40-5
MDL Number
MFCD09907443
PubChem CID
13665625
PubChem SID
162041853
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay