Home Halogens 3-(4-{[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy}phenyl)cyclobutane-1-carboxylic acid, Mixture of diastereomers

3-(4-{[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy}phenyl)cyclobutane-1-carboxylic acid, Mixture of diastereomers

CAS No.:
1795516-65-2
Catalog Number:
AG01BEVN
Molecular Formula:
C20H17ClN2O4
Molecular Weight:
384.8130
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Product Description
Catalog Number:
AG01BEVN
Chemical Name:
3-(4-{[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy}phenyl)cyclobutane-1-carboxylic acid, Mixture of diastereomers
CAS Number:
1795516-65-2
Molecular Formula:
C20H17ClN2O4
Molecular Weight:
384.8130
MDL Number:
MFCD30730394
IUPAC Name:
3-[4-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]cyclobutane-1-carboxylic acid
InChI:
InChI=1S/C20H17ClN2O4/c21-16-3-1-2-13(10-16)19-22-18(27-23-19)11-26-17-6-4-12(5-7-17)14-8-15(9-14)20(24)25/h1-7,10,14-15H,8-9,11H2,(H,24,25)
InChI Key:
BVCUKNRYFHITJD-UHFFFAOYSA-N
SMILES:
OC(=O)C1CC(C1)c1ccc(cc1)OCc1onc(n1)c1cccc(c1)Cl
Properties
Complexity:
508  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
384.088g/mol
Formal Charge:
0
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
384.816g/mol
Monoisotopic Mass:
384.088g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
85.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4  
Properties