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C-7280948

CAT: 0127-BUP13498-05Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0127-BUP13498-05Size:100 mg
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CAS Number
587850-67-7
Synonyms
C7280948
Purity
=95%
Smiles
Nc1ccc(cc1)S(=O)(=O)NCCc1ccccc1

Chemical Information

4-amino-N-(2-phenylethyl)benzenesulfonamide
CAS Number587850-67-7
PubChem CID833539
IUPAC Name4-amino-N-(2-phenylethyl)benzenesulfonamide
Molecular FormulaC14H16N2O2S
Molecular Weight276.36
XLogP2.2
Topological Polar Surface Area80.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count19
Formal Charge0
Complexity350
SMILES
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C14H16N2O2S/c15-13-6-8-14(9-7-13)19(17,18)16-11-10-12-4-2-1-3-5-12/h1-9,16H,10-11,15H2
InChIKey
BYWZPUPRVIECEC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-amino-N-(2-phenylethyl)benzenesulfonamide
CAS: 587850-67-7
CID: 833539
Formula: C14H16N2O2S
MW: 276.36
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight276.36
XLogP32.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass276.09324893
Monoisotopic Mass276.09324893
Topological Polar Surface Area80.6 Ų
Heavy Atom Count19
Formal Charge0
Complexity350
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