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N-(1-acetyl-2-hydroxyindol-3-yl)imino-1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(phenylsulfanylmethyl)triazole-4-carboxamide

N-(1-acetyl-2-hydroxyindol-3-yl)imino-1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(phenylsulfanylmethyl)triazole-4-carboxamide structure

CAS No:
577700-11-9
Formula:
C22H17N9O4S
Chemical Name:
N-(1-acetyl-2-hydroxyindol-3-yl)imino-1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(phenylsulfanylmethyl)triazole-4-carboxamide
Synonyms:
C22H17N9O4S;ZINC2382470;STL003620;AKOS005683375;MCULE-8314060249;577700-11-9;N'-[(3Z)-1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide

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N-(1-acetyl-2-hydroxyindol-3-yl)imino-1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(phenylsulfanylmethyl)triazole-4-carboxamide Basic Attributes

Molecular Weight：

503.5 g/mol

Exact Mass：

503.11242123 g/mol

Characteristics

PSA：

205 Å²

Computed Properties

Molecular Weight:503.5
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:6
Exact Mass:503.11242123
Monoisotopic Mass:503.11242123
Topological Polar Surface Area:205
Heavy Atom Count:36
Complexity:831
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1-acetyl-2-hydroxyindol-3-yl)imino-1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(phenylsulfanylmethyl)triazole-4-carboxamide

Basic Attributes
Characteristics
Computed Properties

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