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Quinezamide

CAT: 0931-T202226-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T202226-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
77197-48-9
Bioactivity
Quinezamide, a derivative of pyrazolo[1,5-c]quinazoline, possesses anti-ulcer properties.
Smiles
O=C(NC=1C=NN2C(=NC=3C=CC=CC3C12)C)C
Molecular Formula
C13H12N4O
Molecular Weight
240.26
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Quinezamide

Quinezamide is a small molecule drug. Quinezamide has a monoisotopic molecular weight of 240.1 Da.

CAS Number77197-48-9
PubChem CID3052771
IUPAC NameN-(5-methylpyrazolo[1,5-c]quinazolin-1-yl)acetamide
Molecular FormulaC13H12N4O
Molecular Weight240.26
XLogP1.3
Topological Polar Surface Area59.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count18
Formal Charge0
Complexity335
SMILES
CC1=NC2=CC=CC=C2C3=C(C=NN13)NC(=O)C
InChI
InChI=1S/C13H12N4O/c1-8-15-11-6-4-3-5-10(11)13-12(16-9(2)18)7-14-17(8)13/h3-7H,1-2H3,(H,16,18)
InChIKey
JTIDKHDQCMBOEG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Quinezamide
CAS: 77197-48-9
CID: 3052771
Formula: C13H12N4O
MW: 240.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight240.26
XLogP31.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass240.10111102
Monoisotopic Mass240.10111102
Topological Polar Surface Area59.3 Ų
Heavy Atom Count18
Formal Charge0
Complexity335
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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CatalogName
GTR19242320-01Quinezamide

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