N-(2-hydroxy-1-propylindol-3-yl)imino-2-(3-methylanilino)acetamide
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N-(2-hydroxy-1-propylindol-3-yl)imino-2-(3-methylanilino)acetamide
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CAS No:
488130-47-8
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Formula:
C20H22N4O2
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Chemical Name:
N-(2-hydroxy-1-propylindol-3-yl)imino-2-(3-methylanilino)acetamide
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Synonyms:
ZINC5694965;STK745792;AKOS005526885;MCULE-1833142822;(E)-N'-(2-oxo-1-propylindolin-3-ylidene)-2-(m-tolylamino)acetohydrazide;2-[(3-methylphenyl)amino]-N'-[(3E)-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide (non-preferred name);488130-47-8
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CAS No:
N-(2-hydroxy-1-propylindol-3-yl)imino-2-(3-methylanilino)acetamide Basic Attributes
350.4 g/mol
350.17427596 g/mol
Computed Properties
Molecular Weight:350.4
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:350.17427596
Monoisotopic Mass:350.17427596
Topological Polar Surface Area:79
Heavy Atom Count:26
Complexity:498
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(2-hydroxy-1-propylindol-3-yl)imino-2-(3-methylanilino)acetamide
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