Quetiapine

Molecular structure via molpic based on CDK

Physical properties []
Molecular mass	383.5 g/mol [1]
Appearance	Solid [1]
Melting point	174-176 [1]
Boiling point	556.5±60.0 [1]
Solubility	49.4 [ug/mL] (The mean of the results at pH 7.4) [1]
Predicted LogP	2.1 [1]

Structural Identifiers []
Molecular formula	C21H25N3O2S [1]
IUPAC name	2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol [1]
SMILES	C1CN(CCN1CCOCCO)C2=NC3=CC=CC=C3SC4=CC=CC=C42 [1]
InChI	InChI=1S/C21H25N3O2S/c25-14-16-26-15-13-23-9-11-24(12-10-23)21-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)22-21/h1-8,25H,9-16H2 [1]
InChIKey	URKOMYMAXPYINW-UHFFFAOYSA-N [1]

Dosing[]

Oral []
Threshold	1 - 19.250000000000004
Light	19.250000000000004 - 25
Common	25 - 58
Strong	58 - 150
Heavy	150 - 200

Statistically derived dosages via DBI-IGS We do not take any responsibility for medical complications or loss of life sustained by following these dosages blindly.

Quetiapine

Quetiapine (also known as Seroquel, quetiapina, Quetiapine fumarate, Norsic, Co-Quetiapine, quetiapinum, BGL0JSY5SI, Quetiapine extended release, Quetiapine (INN) or 2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanol)

Chemistry