N-[5-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
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N-[5-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
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CAS No:
531537-11-8
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Formula:
C25H22N4O2S2
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Chemical Name:
N-[5-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
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Synonyms:
ZINC9014115;STK032418;STK579931;AKOS005381604;AKOS005503955;MCULE-4853587159;531537-11-8;N-(5-((2-((1,2-dihydroacenaphthylen-5-yl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide;N-(5-{[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide;N-[(2E)-5-{[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2(3H)-ylidene]-3-phenylpropanamide
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CAS No:
N-[5-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide Basic Attributes
474.6 g/mol
474.11841830 g/mol
Computed Properties
Molecular Weight:474.6
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:474.11841830
Monoisotopic Mass:474.11841830
Topological Polar Surface Area:138
Heavy Atom Count:33
Complexity:689
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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