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Molecule
ID:60978
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₅ClN₂O₂
Molecular Mass
242.702
Exact Mass
242.08220541
Charge
0
InChI
InChI=1S/C11H15ClN2O2/c1-11(2,7-15)14-10(16)13-9-5-3-4-8(12)6-9/h3-6,15H,7H2,1-2H3,(H2,13,14,16)
InChIKey
GSMZYXUTIJTYGS-UHFFFAOYSA-N
Canonic Smiles
OCC(NC(=O)Nc1cccc(c1)Cl)(C)C
Isomeric Smiles
C(=O)(NC(CO)(C)C)Nc1cc(Cl)ccc1
Calculated Properties
JChem
Acid pKa
13.185432
H Acceptors
2
H Donor
3
LogD (pH = 5.5)
1.7121811
LogD (pH = 7.4)
1.7121804
Log P
1.7121811
Molar Refractivity
64.6485
Polarizability
24.389977
Polar Surface Area
61.36
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Matrix Scientific
066180
Academic Data
PubChem
4287572
Names and Identifiers
IUPAC Traditional name
1-(3-chlorophenyl)-3-(1-hydroxy-2-methylpropan-2-yl)urea
Synonyms
N-(3-Chlorophenyl)-N'-(2-hydroxy-1,1-dimethylethyl)urea
IUPAC name
1-(3-chlorophenyl)-3-(1-hydroxy-2-methylpropan-2-yl)urea
Registration numbers
PubChem CID
4287572
PubChem SID
162026719
MDL Number
MFCD03488231
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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