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Molecule
ID:33128
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₂ClN₃O
Molecular Mass
237.68548
Exact Mass
237.0668897
Charge
0
InChI
InChI=1S/C11H12ClN3O/c12-8-1-2-9-10(7-8)16-11(14-9)15-5-3-13-4-6-15/h1-2,7,13H,3-6H2
InChIKey
ODZNQUZKQXEWIX-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc2c(c1)oc(n2)N1CCNCC1
Isomeric Smiles
c1(nc2c(o1)cc(cc2)Cl)N1CCNCC1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.6922253
LogD (pH = 7.4)
0.944762
Log P
2.1802757
Molar Refractivity
62.1852
Polarizability
24.99153
Polar Surface Area
41.3
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
035874
ChemBridge
3002603
Academic Data
PubChem
25219078
Names and Identifiers
IUPAC Traditional name
6-chloro-2-(piperazin-1-yl)-1,3-benzoxazole
Synonyms
6-Chloro-2-piperazin-1-yl-1,3-benzoxazole
IUPAC name
6-chloro-2-(piperazin-1-yl)-1,3-benzoxazole
Registration numbers
PubChem CID
25219078
PubChem SID
160996435
MDL Number
MFCD09701639
CAS Number
914299-71-1
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
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Bioactivity
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