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SL-164

CAT: 0013-GTR19250209-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19250209-01Size:1 mg
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Description
SL-164 is a sedative quinazolinone derivative used in neuroscience research. It is suitable for in vitro binding assays and in vivo studies investigating mechanisms of sedation and sleep regulation in animal models.
CAS Number
3476-88-8
Smiles
O=C1C=2C (Cl) =CC=CC2N=C (N1C3=CC=C (Cl) C=C3C) C
Molecular Formula
C16H12Cl2N2O
Molecular Weight
319.185
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5-Chloro-3-(4-chloro-2-methylphenyl)-2-methyl-4(3H)-quinazolinone
CAS Number3476-88-8
PubChem CID63386
IUPAC Name5-chloro-3-(4-chloro-2-methylphenyl)-2-methylquinazolin-4-one
Molecular FormulaC16H12Cl2N2O
Molecular Weight319.2
XLogP3.8
Topological Polar Surface Area32.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity454
SMILES
CC1=C(C=CC(=C1)Cl)N2C(=NC3=C(C2=O)C(=CC=C3)Cl)C
InChI
InChI=1S/C16H12Cl2N2O/c1-9-8-11(17)6-7-14(9)20-10(2)19-13-5-3-4-12(18)15(13)16(20)21/h3-8H,1-2H3
InChIKey
KUIHLOHNUGOCTO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-Chloro-3-(4-chloro-2-methylphenyl)-2-methyl-4(3H)-quinazolinone
CAS: 3476-88-8
CID: 63386
Formula: C16H12Cl2N2O
MW: 319.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight319.2
XLogP33.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass318.0326684
Monoisotopic Mass318.0326684
Topological Polar Surface Area32.7 Ų
Heavy Atom Count21
Formal Charge0
Complexity454
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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