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Ambucetamide

CAT: 0931-T26614-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T26614-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
519-88-0
Target
Others, Vasopressin Receptor
Related Pathways
GPCR/G Protein, Others
Bioactivity
Ambucetamide is an antispasmodic, it may inhibit or diminish the spontaneous rhythmical activity of the human myometrium.
Smiles
C(N(CCCC)CCCC)(C(N)=O)C1=CC=C(OC)C=C1
Molecular Formula
C17H28N2O2
Molecular Weight
292.42
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Ambucetamide

Ambucetamide is an amino acid amide.

CAS Number519-88-0
PubChem CID10616
IUPAC Name2-(dibutylamino)-2-(4-methoxyphenyl)acetamide
Molecular FormulaC17H28N2O2
Molecular Weight292.4
XLogP3.4
Topological Polar Surface Area55.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count10
Heavy Atom Count21
Formal Charge0
Complexity281
SMILES
CCCCN(CCCC)C(C1=CC=C(C=C1)OC)C(=O)N
InChI
InChI=1S/C17H28N2O2/c1-4-6-12-19(13-7-5-2)16(17(18)20)14-8-10-15(21-3)11-9-14/h8-11,16H,4-7,12-13H2,1-3H3,(H2,18,20)
InChIKey
WUSAVCGXMSWMQM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ambucetamide
CAS: 519-88-0
CID: 10616
Formula: C17H28N2O2
MW: 292.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight292.4
XLogP33.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count10
Exact Mass292.215078140
Monoisotopic Mass292.215078140
Topological Polar Surface Area55.6 Ų
Heavy Atom Count21
Formal Charge0
Complexity281
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
AAA51988-01Ambucetamide
441315Ambucetamide-d3

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