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N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]thiophene-2-carboxamide
N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]thiophene-2-carboxamide
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![N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]thiophene-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/988efa5e1fcf41d795b1e3ac4709af6c.png "N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]thiophene-2-carboxamide")
N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]thiophene-2-carboxamide
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CAS No:
325485-58-3
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Formula:
C22H18N4O3S
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Chemical Name:
N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]thiophene-2-carboxamide
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Synonyms:
ZINC2280671;STK824174;AKOS005608252;ZINC100431753;MCULE-7945111261;325485-58-3;N-{2-[(2Z)-2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}thiophene-2-carboxamide (non-preferred name)
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CAS No:
N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]thiophene-2-carboxamide Basic Attributes
418.5 g/mol
418.10996162 g/mol
Computed Properties
Molecular Weight:418.5
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:418.10996162
Monoisotopic Mass:418.10996162
Topological Polar Surface Area:124
Heavy Atom Count:30
Complexity:640
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]thiophene-2-carboxamide
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