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OPC-3930

CAT: 1596-AR-C02796-02Size: 25 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-C02796-02Size:25 Units
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
73963-46-9
Synonyms
6- (3- (1-cyclohexyl-1H-tetrazol-5-yl) propoxy) quinolin-2 (1H) -one; OPC 3930;6-[3- (1-Cyclohexyl-1H-tetrazol-5-yl) propoxy]-2 (1H) -quinolinone; 6-[3- (1-Cyclohexyltetrazol-5-yl) propoxy]carbostyril
Molecular Formula
C19H23N5O2
Molecular Weight
353.43
API Name
Cilostazol

Chemical Information

6-[3-(1-Cyclohexyl-1H-tetrazol-5-YL) propoxy]-2(1H)-quinolinone
CAS Number73963-46-9
PubChem CID13021094
IUPAC Name6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-1H-quinolin-2-one
Molecular FormulaC19H23N5O2
Molecular Weight353.4
XLogP3
Topological Polar Surface Area81.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count26
Formal Charge0
Complexity508
SMILES
C1CCC(CC1)N2C(=NN=N2)CCCOC3=CC4=C(C=C3)NC(=O)C=C4
InChI
InChI=1S/C19H23N5O2/c25-19-11-8-14-13-16(9-10-17(14)20-19)26-12-4-7-18-21-22-23-24(18)15-5-2-1-3-6-15/h8-11,13,15H,1-7,12H2,(H,20,25)
InChIKey
AMUDPKZARIEIJI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-[3-(1-Cyclohexyl-1H-tetrazol-5-YL) propoxy]-2(1H)-quinolinone
CAS: 73963-46-9
CID: 13021094
Formula: C19H23N5O2
MW: 353.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight353.4
XLogP33
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass353.18517499
Monoisotopic Mass353.18517499
Topological Polar Surface Area81.9 Ų
Heavy Atom Count26
Formal Charge0
Complexity508
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