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(E)-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide
(E)-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide
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![(E)-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/feb6a0f3ac82471eb0fb63555df7999c.png "(E)-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide")
(E)-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide
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CAS No:
799818-51-2
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Formula:
C21H16N2O3S2
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Chemical Name:
(E)-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide
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Synonyms:
ZINC2234484;STK551701;AKOS005478734;(2E)-N-[(2-methoxydibenzo[b,d]furan-3-yl)carbamothioyl]-3-(thiophen-2-yl)prop-2-enamide;799818-51-2
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CAS No:
(E)-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide Basic Attributes
408.5 g/mol
408.06023472 g/mol
Computed Properties
Molecular Weight:408.5
XLogP3:5.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:408.06023472
Monoisotopic Mass:408.06023472
Topological Polar Surface Area:124
Heavy Atom Count:28
Complexity:615
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide
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