N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide
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![N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e025db3ddc4540e5a1cb3e9037c0a597.png "N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide")
N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide
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CAS No:
832683-38-2
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Formula:
C19H19N3O3S
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Chemical Name:
N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide
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Synonyms:
N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide;ZINC8744409;STK850218;STK989242;AKOS000459806;AKOS005629011;MCULE-5311587597;N-[(2Z)-2-(butanoylimino)-2,3-dihydro-1,3-benzothiazol-6-yl]-2-methoxybenzamide;832683-38-2
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CAS No:
N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide Basic Attributes
369.4 g/mol
369.11471265 g/mol
Computed Properties
Molecular Weight:369.4
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:369.11471265
Monoisotopic Mass:369.11471265
Topological Polar Surface Area:109
Heavy Atom Count:26
Complexity:504
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxybenzamide
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