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AC-907/25014199 is available in 3291 mg

Compound details
MDL #:		MFCD00052178
Formula:		C8 H6 O2 S
Weight:		166.2
Chiral info:		Not available
Name:		1-benzothiophene 1,1-dioxide
SMILES:		O=S2(=O)(C=Cc1ccccc12)
InChI^TM:		InChI=1S/C8H6O2S/c9-11(10)6-5-7-3-1-2-4-8(7)11/h1-6H
InChIKey^TM:		FRJNKYGTHPUSJR-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		222 mg/Kg
Chronic LOAEL:		295 mg/Kg
Developmental Toxicity Potential:		1

Chemical properties calculations
LogP:	0.88	H-acceptors: 2
LogS:	-1.17
tPSA:	42.52 Å²	Rotatable bonds: 0

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Disclaimer: Predicted physical and biological properties, such as toxicity, mentioned on this website are indicative only and may not be relied upon in any way. Liability for damages of any kind resulting from reliance on these properties is expressly rejected.