2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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CAS No:
329206-34-0
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Formula:
C16H16N2O3S
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Chemical Name:
2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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Synonyms:
CHEMBL379087;ARONIS023061;SCHEMBL3923490;ZINC27720;BDBM50185096;STK086432;AKOS000291686;2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide;ST000489;AB00674430-01;F1443-7491;(E)-2-(3-(furan-2-yl)acrylamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide;2-((2E)-3-(2-furyl)prop-2-enoylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-ca rboxamide;2-(3-(furan-2-yl)acrylamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide;2-{[(2E)-3-(furan-2-yl)prop-2-enoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide;329206-34-0
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CAS No:
2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Basic Attributes
316.4 g/mol
316.08816355 g/mol
Computed Properties
Molecular Weight:316.4
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:316.08816355
Monoisotopic Mass:316.08816355
Topological Polar Surface Area:114
Heavy Atom Count:22
Complexity:468
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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