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N-[1-[(4-chlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide
N-[1-[(4-chlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide
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![N-[1-[(4-chlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f220fe1d54a34f88b7093d894b4de86a.png "N-[1-[(4-chlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide")
N-[1-[(4-chlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide
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CAS No:
717137-32-1
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Formula:
C24H22ClN5O3S
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Chemical Name:
N-[1-[(4-chlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide
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Synonyms:
AKOS034460122;MCULE-5427389905;Z56841769;717137-32-1;N'-{1-[(4-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene}-2-[2-(morpholin-4-yl)-1,3-thiazol-4-yl]acetohydrazide
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CAS No:
N-[1-[(4-chlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Basic Attributes
496.0 g/mol
495.1131884 g/mol
Computed Properties
Molecular Weight:496.0
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:495.1131884
Monoisotopic Mass:495.1131884
Topological Polar Surface Area:121
Heavy Atom Count:34
Complexity:719
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[1-[(4-chlorophenyl)methyl]-2-hydroxyindol-3-yl]imino-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide
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