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Benzamide, 5-((aminosulfonyl)methylamino)-4-chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-

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Benzamide, 5-((aminosulfonyl)methylamino)-4-chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-

EINECS N/A
CAS No. 90763-45-4 Density 1.326g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C16H25ClN4O4S Boiling Point N/A
Molecular Weight 404.918 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 90763-45-4 (Benzamide, 5-((aminosulfonyl)methylamino)-4-chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-) Hazard Symbols N/A
Synonyms

N/A

Article Data 1

Benzamide, 5-((aminosulfonyl)methylamino)-4-chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy- Specification

The Benzamide, 5-((aminosulfonyl)methylamino)-4-chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-, with CAS registry number 90763-45-4, has the systematic name of 4-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(methyl-sulfamoyl-amino)benzamide. Its classification code is Drug / Therapeutic Agent. And the chemical formula of this chemical is C16H25ClN4O4S.

Physical properties of Benzamide, 5-((aminosulfonyl)methylamino)-4-chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 8; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 7; (5)Polar Surface Area: 113.35 Å2; (6)Index of Refraction: 1.579; (7)Molar Refractivity: 101.52 cm3; (8)Molar Volume: 305.3 cm3; (9)Polarizability: 40.24×10-24cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: CCN2CCCC2CNC(=O)c1cc(N(C)S(N)(=O)=O)c(Cl)cc1OC
(2)InChI: InChI=1/C16H25ClN4O4S/c1-4-21-7-5-6-11(21)10-19-16(22)12-8-14(20(2)26(18,23)24)13(17)9-15(12)25-3/h8-9,11H,4-7,10H2,1-3H3,(H,19,22)(H2,18,23,24)
(3)InChIKey: WXXUSBVEISPEKQ-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C16H25ClN4O4S/c1-4-21-7-5-6-11(21)10-19-16(22)12-8-14(20(2)26(18,23)24)13(17)9-15(12)25-3/h8-9,11H,4-7,10H2,1-3H3,(H,19,22)(H2,18,23,24)
(5)Std. InChIKey: WXXUSBVEISPEKQ-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 27, Pg. 1137, 1984.

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