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AN-465/42888516 is available in 1 mg

Compound details
MDL #:		MFCD05740393
Formula:		C13 H12 Cl2 N2 O2 S
Weight:		331.22
Chiral info:		Not available
Name:		4-[(2,3-dichlorobenzyl)amino]benzenesulfonamide
SMILES:		[H]N(Cc1cccc(c1Cl)Cl)c2ccc(cc2)S(N)(=O)=O
InChI^TM:		InChI=1S/C13H12Cl2N2O2S/c14-12-3-1-2-9(13(12)15)8-17-10-4-6-11(7-5-10)20(16,18)19/h1-7,17H,8H2,(H2,16,18,19)
InChIKey^TM:		MUEIHZLWQLOJTQ-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		741 mg/Kg
Chronic LOAEL:		53.6 mg/Kg
AMES Mutagenicity:		0.96
Developmental Toxicity Potential:		0.18

Chemical properties calculations
LogP:	2.7	H-acceptors: 4
LogS:	-3.92	H-donors: 2
tPSA:	80.57 Å²	Rotatable bonds: 4

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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.