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Alipamide

CAT: 0931-T29865-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T29865-03Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
3184-59-6
Target
Others
Related Pathways
Others
Bioactivity
Alipamide is a bio-active chemical.
Smiles
O=C(NN(C)C)C1=CC=C(Cl)C(=C1)S(=O)(=O)N
Molecular Formula
C9H12ClN3O3S
Molecular Weight
277.73
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Alipamide

Alipamide is a small molecule drug. Alipamide has a monoisotopic molecular weight of 277.03 Da.

CAS Number3184-59-6
PubChem CID18520
IUPAC Name2-chloro-5-(dimethylaminocarbamoyl)benzenesulfonamide
Molecular FormulaC9H12ClN3O3S
Molecular Weight277.73
XLogP0.6
Topological Polar Surface Area101
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity379
SMILES
CN(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N
InChI
InChI=1S/C9H12ClN3O3S/c1-13(2)12-9(14)6-3-4-7(10)8(5-6)17(11,15)16/h3-5H,1-2H3,(H,12,14)(H2,11,15,16)
InChIKey
NJYBZXINKWROMG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Alipamide
CAS: 3184-59-6
CID: 18520
Formula: C9H12ClN3O3S
MW: 277.73
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight277.73
XLogP30.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass277.0287901
Monoisotopic Mass277.0287901
Topological Polar Surface Area101 Ų
Heavy Atom Count17
Formal Charge0
Complexity379
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
MBS5779494Alipamide

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