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C-7280948

CAT: 0931-T2097-02Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0931-T2097-02Size:1 mL - 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
587850-67-7
Target
Histone Methyltransferase
Related Pathways
Chromatin/Epigenetic
Purity
0.9982
Bioactivity
C-7280948 is a PRMT1 inhibitor.
Smiles
Nc1ccc(cc1)S(=O)(=O)NCCc1ccccc1
Molecular Formula
C14H16N2O2S
Molecular Weight
276.35
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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