N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]thiophene-2-carboxamide
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N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]thiophene-2-carboxamide
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CAS No:
487039-67-8
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Formula:
C18H15N5O3S
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Chemical Name:
N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]thiophene-2-carboxamide
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Synonyms:
MLS000778305;CHEMBL1382776;HMS2762K19;ZINC6231306;STK709085;AKOS005522690;MCULE-1291880151;SMR000415099;487039-67-8;N-(2-{(2Z)-2-[1-(2-cyanoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)thiophene-2-carboxamide (non-preferred name);Thiophene-2-carboxylic acid [1-(2-cyano-ethyl)-2-oxo-1,2-dihydro-indol-(3Z)-ylidene-hydrazinocarbonylmethyl]-amide
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CAS No:
N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]thiophene-2-carboxamide Basic Attributes
381.4 g/mol
381.08956053 g/mol
Computed Properties
Molecular Weight:381.4
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:381.08956053
Monoisotopic Mass:381.08956053
Topological Polar Surface Area:148
Heavy Atom Count:27
Complexity:634
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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