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Name	Zidapamide	EINECS	278-321-2
CAS No.	75820-08-5	Density	1.51g/cm³
PSA	100.88000	LogP	4.31890
Solubility	N/A	Melting Point	N/A
Formula	C16H16 Cl N3 O3 S	Boiling Point	N/A
Molecular Weight	365.84	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Zidapamide	Article Data	1

Zidapamide Chemical Properties

Molecular Structure of Zidapamide (CAS No.75820-08-5):

Molecular Formula: C₁₆H₁₆ClN₃O₃S
Molecular Weight: 365.8345
CAS No: 75820-08-5
IUPAC Name: 4-Chloro-N-(1-methyl-1,3-dihydroisoindol-2-yl)-3-sulfamoylbenzamide
H bond acceptors: 6
H bond donors: 3
Freely Rotating Bonds: 3
Polar Surface Area: 69.31 Å²
Index of Refraction: 1.693
Molar Refractivity: 92.82 cm³
Molar Volume: 241.8 cm³
Surface Tension: 73.7 dyne/cm
Density: 1.51 g/cm³
InChI: InChI=1/C₁₆H₁₆ClN₃O₃S/c1-10-13-5-3-2-4-12(13)9-20(10)19-16(21)11-6-7-14(17)15(8-11)24(18,22)23/h2-8,10H,9H2,1H3,(H,19,21)(H2,18,22,23)
InChIKey: BHUKYXOYJMLRAK-UHFFFAOYAH
Std. InChI: InChI=1S/C₁₆H₁₆ClN₃O₃S/c1-10-13-5-3-2-4-12(13)9-20(10)19-16(21)11-6-7-14(17)15(8-11)24(18,22)23/h2-8,10H,9H2,1H3,(H,19,21)(H2,18,22,23) C
Std. InChIKey: BHUKYXOYJMLRAK-UHFFFAOYSA-N

Zidapamide Specification

Zidapamide (CAS No.75820-08-5), its synonyms are 4-Chloro-N-(1-methyl-1,3-dihydroisoindol-2-yl)-3-sulfamoylbenzamide ; 3-(Aminosulfonyl)-4-chloro-N-(1-methyl-1,3-dihydro-2H-isoindol-2-yl)benzamide ; Benzamide, 3-(aminosulfonyl)-4-chloro-N-(1,3-dihydro-1-methyl-2H-isoindol-2-yl)- .

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