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AF 399

CAT: 0931-T23646-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T23646-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
91533-02-7
Target
Others, Proteasome
Related Pathways
Ubiquitination, Others, Proteases/Proteasome
Purity
0.9983
Bioactivity
AF 399 is a CCR4 antagonist. It reverses the tumor-promoting environment.
Smiles
NS(=O)(=O)C1=CC=C(NC(=O)CN2CCCC2)C=C1
Molecular Formula
C12H17N3O3S
Molecular Weight
283.35
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-(pyrrolidin-1-yl)-N-(4-sulfamoylphenyl)acetamide
CAS Number91533-02-7
PubChem CID176545
IUPAC Name2-pyrrolidin-1-yl-N-(4-sulfamoylphenyl)acetamide
Molecular FormulaC12H17N3O3S
Molecular Weight283.35
XLogP1.1
Topological Polar Surface Area101
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count19
Formal Charge0
Complexity404
SMILES
C1CCN(C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C12H17N3O3S/c13-19(17,18)11-5-3-10(4-6-11)14-12(16)9-15-7-1-2-8-15/h3-6H,1-2,7-9H2,(H,14,16)(H2,13,17,18)
InChIKey
CRDXWPKUELSCSF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(pyrrolidin-1-yl)-N-(4-sulfamoylphenyl)acetamide
CAS: 91533-02-7
CID: 176545
Formula: C12H17N3O3S
MW: 283.35
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight283.35
XLogP31.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass283.09906259
Monoisotopic Mass283.09906259
Topological Polar Surface Area101 Ų
Heavy Atom Count19
Formal Charge0
Complexity404
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

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