Products for Research Use Only
RegisterLogin

CID21480113

CAT: 0931-T27018-02Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T27018-02Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
1648-34-6
Target
Others, Antibacterial
Related Pathways
Microbiology/Virology, Others
Bioactivity
CID21480113, an antibacterial agent, is effective in treating dapsone resistant leprosy.
Smiles
S(=O)(=O)(C1=C(F)C=CC=C1)C2=CC=C(N)C=C2
Molecular Formula
C12H10FNO2S
Molecular Weight
251.28
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

4-((2-Fluorophenyl)sulfonyl)benzenamine
CAS Number1648-34-6
PubChem CID21480113
IUPAC Name4-(2-fluorophenyl)sulfonylaniline
Molecular FormulaC12H10FNO2S
Molecular Weight251.28
XLogP1.8
Topological Polar Surface Area68.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity344
SMILES
C1=CC=C(C(=C1)F)S(=O)(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C12H10FNO2S/c13-11-3-1-2-4-12(11)17(15,16)10-7-5-9(14)6-8-10/h1-8H,14H2
InChIKey
GGABKJDTKJFOOS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-((2-Fluorophenyl)sulfonyl)benzenamine
CAS: 1648-34-6
CID: 21480113
Formula: C12H10FNO2S
MW: 251.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight251.28
XLogP31.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass251.04162790
Monoisotopic Mass251.04162790
Topological Polar Surface Area68.5 Ų
Heavy Atom Count17
Formal Charge0
Complexity344
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

Alternative Products

CatalogName
GTR19197899-01CID21480113

Popular Products