3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide
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3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide
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CAS No:
442536-68-7
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Formula:
C19H19N3O3S
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Chemical Name:
3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide
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Synonyms:
TimTec1_005877;HMS1550L03;STK325611;AKOS005432248;MCULE-4843954566;MCULE-8838160165;NCGC00173424-01;SR-01000428591;SR-01000428591-1;3-(4-methoxybenzyl)-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide;(2Z)-3-(4-Methoxybenzyl)-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide;(2Z)-3-(4-Methoxybenzyl)-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide #;3-(4-Methoxy-benzyl)-4-oxo-2-phenylimino-[1,3]thiazinane-6-carboxylic acid amide;442536-68-7
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CAS No:
3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Basic Attributes
369.4 g/mol
369.11471265 g/mol
Computed Properties
Molecular Weight:369.4
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:369.11471265
Monoisotopic Mass:369.11471265
Topological Polar Surface Area:110
Heavy Atom Count:26
Complexity:540
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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