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N-(2-hydroxy-1-prop-2-ynylindol-3-yl)imino-2-[(2-phenoxyacetyl)amino]acetamide
N-(2-hydroxy-1-prop-2-ynylindol-3-yl)imino-2-[(2-phenoxyacetyl)amino]acetamide
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![N-(2-hydroxy-1-prop-2-ynylindol-3-yl)imino-2-[(2-phenoxyacetyl)amino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/decf81e6e7494f71b6dba7387e135bbb.png "N-(2-hydroxy-1-prop-2-ynylindol-3-yl)imino-2-[(2-phenoxyacetyl)amino]acetamide")
N-(2-hydroxy-1-prop-2-ynylindol-3-yl)imino-2-[(2-phenoxyacetyl)amino]acetamide
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CAS No:
372501-10-5
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Formula:
C21H18N4O4
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Chemical Name:
N-(2-hydroxy-1-prop-2-ynylindol-3-yl)imino-2-[(2-phenoxyacetyl)amino]acetamide
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Synonyms:
ZINC5826339;STK824255;AKOS001607265;MCULE-7059704686;372501-10-5;N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-2-phenoxyacetamide (non-preferred name)
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CAS No:
N-(2-hydroxy-1-prop-2-ynylindol-3-yl)imino-2-[(2-phenoxyacetyl)amino]acetamide Basic Attributes
390.4 g/mol
390.13280507 g/mol
Computed Properties
Molecular Weight:390.4
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:390.13280507
Monoisotopic Mass:390.13280507
Topological Polar Surface Area:105
Heavy Atom Count:29
Complexity:652
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(2-hydroxy-1-prop-2-ynylindol-3-yl)imino-2-[(2-phenoxyacetyl)amino]acetamide
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