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N-[5-[5-[5-(propanoylamino)-1,3,4-thiadiazol-2-yl]pentyl]-1,3,4-thiadiazol-2-yl]propanamide
N-[5-[5-[5-(propanoylamino)-1,3,4-thiadiazol-2-yl]pentyl]-1,3,4-thiadiazol-2-yl]propanamide
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![N-[5-[5-[5-(propanoylamino)-1,3,4-thiadiazol-2-yl]pentyl]-1,3,4-thiadiazol-2-yl]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c7668d7ab264461cadbd2ba295105391.png "N-[5-[5-[5-(propanoylamino)-1,3,4-thiadiazol-2-yl]pentyl]-1,3,4-thiadiazol-2-yl]propanamide")
N-[5-[5-[5-(propanoylamino)-1,3,4-thiadiazol-2-yl]pentyl]-1,3,4-thiadiazol-2-yl]propanamide
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CAS No:
713128-29-1
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Formula:
C15H22N6O2S2
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Chemical Name:
N-[5-[5-[5-(propanoylamino)-1,3,4-thiadiazol-2-yl]pentyl]-1,3,4-thiadiazol-2-yl]propanamide
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Synonyms:
STL051092;ZINC17207595;AKOS005704449;AKOS032390990;MCULE-6206524858;N,N'-(pentane-1,5-diyldi-1,3,4-thiadiazol-2-yl-5-ylidene)dipropanamide;713128-29-1
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CAS No:
N-[5-[5-[5-(propanoylamino)-1,3,4-thiadiazol-2-yl]pentyl]-1,3,4-thiadiazol-2-yl]propanamide Basic Attributes
382.5 g/mol
382.12456631 g/mol
Computed Properties
Molecular Weight:382.5
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:382.12456631
Monoisotopic Mass:382.12456631
Topological Polar Surface Area:166
Heavy Atom Count:25
Complexity:404
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[5-[5-[5-(propanoylamino)-1,3,4-thiadiazol-2-yl]pentyl]-1,3,4-thiadiazol-2-yl]propanamide
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