4-(4-tert-butylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide
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4-(4-tert-butylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide
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CAS No:
773151-47-6
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Formula:
C16H21N3O2S
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Chemical Name:
4-(4-tert-butylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide
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Synonyms:
4-(4-tert-butylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide;ZINC1903875;AKOS001355669;MCULE-8279807236;773151-47-6;ST50325565;AS-871/43478099;SR-01000279947;SR-01000279947-1;Z86417078;4-[4-(tert-butyl)phenoxy]-N-(1,3,4-thiadiazol-2-yl)butanamide
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CAS No:
4-(4-tert-butylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide Basic Attributes
319.4 g/mol
319.13544809 g/mol
Computed Properties
Molecular Weight:319.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:319.13544809
Monoisotopic Mass:319.13544809
Topological Polar Surface Area:92.4
Heavy Atom Count:22
Complexity:352
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 1-chlorobutane
- cefepime drug
- acetone msds
- echemi
- acetanilide
- calcium nitride
Guide of 4-(4-tert-butylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide
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