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75820-08-5

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Basic Information
CAS No.: 75820-08-5
Name: Zidapamide
Article Data: 1
Molecular Structure:
Molecular Structure of 75820-08-5 (Zidapamide)
Formula: C16H16 Cl N3 O3 S
Molecular Weight: 365.84
Synonyms: Zidapamide
EINECS: 278-321-2
Density: 1.51g/cm3
PSA: 100.88000
LogP: 4.31890
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  • Benzamide,3-(aminosulfonyl)-4-chloro-N-(1,3-dihydro-1-methyl-2H-isoindol-2-yl)-

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Chemistry

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

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)- .