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(E) -N-benzyl-3- (4-fluorophenyl) acrylamide

CAT: 0127-PC1008524-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0127-PC1008524-01Size:100 mg
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CAS Number
612095-66-6
MDL Number
MFCD01349617
Purity
98%
Smiles
C1=CC=C (C=C1) CNC (=O) /C=C/C2=CC=C (C=C2) F

Chemical Information

(2E)-3-(4-Fluorophenyl)-N-(phenylmethyl)-2-propenamide
CAS Number612095-66-6
PubChem CID923530
IUPAC Name(E)-N-benzyl-3-(4-fluorophenyl)prop-2-enamide
Molecular FormulaC16H14FNO
Molecular Weight255.29
XLogP3.3
Topological Polar Surface Area29.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count19
Formal Charge0
Complexity302
SMILES
C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)F
InChI
InChI=1S/C16H14FNO/c17-15-9-6-13(7-10-15)8-11-16(19)18-12-14-4-2-1-3-5-14/h1-11H,12H2,(H,18,19)/b11-8+
InChIKey
GBLXQGPLNCHUGP-DHZHZOJOSA-N
Chemical Structure
2D Structure
2D structure of (2E)-3-(4-Fluorophenyl)-N-(phenylmethyl)-2-propenamide
CAS: 612095-66-6
CID: 923530
Formula: C16H14FNO
MW: 255.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight255.29
XLogP33.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass255.105942232
Monoisotopic Mass255.105942232
Topological Polar Surface Area29.1 Ų
Heavy Atom Count19
Formal Charge0
Complexity302
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes