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Molecule
ID:24152
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₈ClN₃O
Molecular Mass
267.75452
Exact Mass
267.11383989
Charge
0
InChI
InChI=1S/C13H17N3O.ClH/c1-4-7-14-9-10-5-6-11-12(8-10)16(3)13(17)15(11)2;/h4-6,8,14H,1,7,9H2,2-3H3;1H
InChIKey
STCKAKIMVOYJSE-UHFFFAOYSA-N
Canonic Smiles
C=CCNCc1ccc2c(c1)n(C)c(=O)n2C.Cl
Isomeric Smiles
c12c(n(c(=O)n1C)C)ccc(c2)CNCC=C.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.4595662
LogD (pH = 7.4)
0.08239065
Log P
1.5250068
Molar Refractivity
68.6373
Polarizability
26.088003
Polar Surface Area
35.58
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
026607
Academic Data
PubChem
6473595
Names and Identifiers
IUPAC Traditional name
1,3-dimethyl-5-[(prop-2-en-1-ylamino)methyl]-1,3-benzodiazol-2-one hydrochloride
IUPAC name
1,3-dimethyl-5-{[(prop-2-en-1-yl)amino]methyl}-2,3-dihydro-1H-1,3-benzodiazol-2-one hydrochloride
Synonyms
5-Allylaminomethyl-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one hydrochloride
Registration numbers
PubChem CID
6473595
PubChem SID
160987459
MDL Number
MFCD07612296
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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Bioactivity
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