N-[1-(1,3-benzodioxol-5-yl)-3-[2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide
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N-[1-(1,3-benzodioxol-5-yl)-3-[2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
5305-87-3
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Formula:
C26H20N4O5
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Chemical Name:
N-[1-(1,3-benzodioxol-5-yl)-3-[2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide
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Synonyms:
3.9-Bis-(2-chlor-4-fluor-phenoxy)-2.4.8.10-tetraoxa-3.9-diphospha-spiro(5.5)undecan-3.9-disulfid; N-[2-BENZO[1,3]DIOXOL-5-YL-1-[[(1-METHYL-2-OXO-INDOL-3-YLIDENE)AMINO]CARBAMOYL]ETHENYL]BENZAMIDE;
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CAS No:
N-[1-(1,3-benzodioxol-5-yl)-3-[2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide Basic Attributes
468.46100
468.14336975
DTXSID80425813
Computed Properties
Molecular Weight:468.5
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:468.14336975
Monoisotopic Mass:468.14336975
Topological Polar Surface Area:115
Heavy Atom Count:35
Complexity:842
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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