N-[(7-ethyl-2-hydroxy-1H-indol-3-yl)imino]-1,3-benzothiazole-2-carboxamide
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![N-[(7-ethyl-2-hydroxy-1H-indol-3-yl)imino]-1,3-benzothiazole-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9e955f961c254115be19220dd539e1f5.png "N-[(7-ethyl-2-hydroxy-1H-indol-3-yl)imino]-1,3-benzothiazole-2-carboxamide")
N-[(7-ethyl-2-hydroxy-1H-indol-3-yl)imino]-1,3-benzothiazole-2-carboxamide
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CAS No:
748784-89-6
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Formula:
C18H14N4O2S
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Chemical Name:
N-[(7-ethyl-2-hydroxy-1H-indol-3-yl)imino]-1,3-benzothiazole-2-carboxamide
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Synonyms:
AKOS034461290;Z56852621;N'-(7-ethyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene)-1,3-benzothiazole-2-carbohydrazide;748784-89-6
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CAS No:
N-[(7-ethyl-2-hydroxy-1H-indol-3-yl)imino]-1,3-benzothiazole-2-carboxamide Basic Attributes
350.4 g/mol
350.08374688 g/mol
Computed Properties
Molecular Weight:350.4
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:350.08374688
Monoisotopic Mass:350.08374688
Topological Polar Surface Area:119
Heavy Atom Count:25
Complexity:531
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(7-ethyl-2-hydroxy-1H-indol-3-yl)imino]-1,3-benzothiazole-2-carboxamide
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