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N-(1,3-benzodioxol-5-ylmethylideneamino)-3,4,5,6-tetrahydro-2H-azepin-7-amine
N-(1,3-benzodioxol-5-ylmethylideneamino)-3,4,5,6-tetrahydro-2H-azepin-7-amine
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N-(1,3-benzodioxol-5-ylmethylideneamino)-3,4,5,6-tetrahydro-2H-azepin-7-amine
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CAS No:
301676-86-8
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Formula:
C14H17N3O2
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Chemical Name:
N-(1,3-benzodioxol-5-ylmethylideneamino)-3,4,5,6-tetrahydro-2H-azepin-7-amine
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Synonyms:
AKOS034451323;MCULE-7253466597;Z56763085;2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazin-1-ylidene}azepane;301676-86-8
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CAS No:
N-(1,3-benzodioxol-5-ylmethylideneamino)-3,4,5,6-tetrahydro-2H-azepin-7-amine Basic Attributes
259.30 g/mol
259.132076794 g/mol
Computed Properties
Molecular Weight:259.30
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:259.132076794
Monoisotopic Mass:259.132076794
Topological Polar Surface Area:55.2
Heavy Atom Count:19
Complexity:357
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(1,3-benzodioxol-5-ylmethylideneamino)-3,4,5,6-tetrahydro-2H-azepin-7-amine
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