Products for Research Use Only

Epinastine Impurity 30

CAT: 1299-RM-E160956-01Size: 10 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1299-RM-E160956-01Size:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
1708483-30-0
Synonyms
N- (2-benzylphenyl) -2-isopropoxyacetamide
Molecular Formula
C18H21NO2
Molecular Weight
283.37
Target Alternative Name
Epinastine
Product Name Synonym
N- (2-benzylphenyl) -2-isopropoxyacetamide

Chemical Information

N-(2-benzylphenyl)-2-isopropoxyacetamide
CAS Number1708483-30-0
PubChem CID48203503
IUPAC NameN-(2-benzylphenyl)-2-propan-2-yloxyacetamide
Molecular FormulaC18H21NO2
Molecular Weight283.4
XLogP3.7
Topological Polar Surface Area38.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Heavy Atom Count21
Formal Charge0
Complexity310
SMILES
CC(C)OCC(=O)NC1=CC=CC=C1CC2=CC=CC=C2
InChI
InChI=1S/C18H21NO2/c1-14(2)21-13-18(20)19-17-11-7-6-10-16(17)12-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,19,20)
InChIKey
WUEWEGIATOGPGT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(2-benzylphenyl)-2-isopropoxyacetamide
CAS: 1708483-30-0
CID: 48203503
Formula: C18H21NO2
MW: 283.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight283.4
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass283.157228913
Monoisotopic Mass283.157228913
Topological Polar Surface Area38.3 Ų
Heavy Atom Count21
Formal Charge0
Complexity310
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes