N-(1,3-benzodioxol-5-ylmethyl)-4-propoxybenzenesulfonamide
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N-(1,3-benzodioxol-5-ylmethyl)-4-propoxybenzenesulfonamide
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CAS No:
433975-49-6
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Formula:
C17H19NO5S
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Chemical Name:
N-(1,3-benzodioxol-5-ylmethyl)-4-propoxybenzenesulfonamide
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Synonyms:
433975-49-6;N-(1,3-benzodioxol-5-ylmethyl)-4-propoxybenzenesulfonamide;N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-propoxybenzene-1-sulfonamide;Oprea1_221405;Oprea1_809914;N-Benzo[1,3]dioxol-5-ylmethyl-4-propoxy-benzenesulfonamide;ZINC2497757;CCG-23629;AKOS000600964;MCULE-2194002315;UPCMLD0ENAT5981050:001;EU-0015646;ST50779165;AP-263/40917589;F1132-0236;Z285497516;N-(benzo[d][1,3]dioxol-5-ylmethyl)-4-propoxybenzenesulfonamide;(2H-benzo[3,4-d]1,3-dioxolan-5-ylmethyl)[(4-propoxyphenyl)sulfonyl]amine
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CAS No:
N-(1,3-benzodioxol-5-ylmethyl)-4-propoxybenzenesulfonamide Basic Attributes
349.4 g/mol
349.09839388 g/mol
Computed Properties
Molecular Weight:349.4
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:349.09839388
Monoisotopic Mass:349.09839388
Topological Polar Surface Area:82.2
Heavy Atom Count:24
Complexity:484
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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