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3-(4-tert-butylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide
3-(4-tert-butylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide
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3-(4-tert-butylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide
structure -
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CAS No:
728903-48-8
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Formula:
C17H23N3O2S2
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Chemical Name:
3-(4-tert-butylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide
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Synonyms:
ZINC3275126;AKOS033963383;MCULE-9082850287;Z26408407;3-(4-tert-butylphenoxy)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide;728903-48-8
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CAS No:
3-(4-tert-butylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Basic Attributes
365.5 g/mol
365.12316933 g/mol
Computed Properties
Molecular Weight:365.5
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:365.12316933
Monoisotopic Mass:365.12316933
Topological Polar Surface Area:118
Heavy Atom Count:24
Complexity:396
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-(4-tert-butylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide
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