4-(4-tert-butylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide
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![4-(4-tert-butylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/35dd5e50ba4e4bfaa6631c5c15985e73.png "4-(4-tert-butylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide")
4-(4-tert-butylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide
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CAS No:
632288-89-2
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Formula:
C18H25N3O3S
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Chemical Name:
4-(4-tert-butylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide
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Synonyms:
4-(4-tert-butylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide;632288-89-2;ZINC1903880;STL230061;AKOS002247699;MCULE-5166429116;ST50201843;VU0509198-1;F3098-8194;4-(4-(tert-butyl)phenoxy)-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)butanamide;4-[4-(tert-butyl)phenoxy]-N-[5-(methoxymethyl)(1,3,4-thiadiazol-2-yl)]butanami de
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CAS No:
4-(4-tert-butylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide Basic Attributes
363.5 g/mol
363.16166284 g/mol
Computed Properties
Molecular Weight:363.5
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:363.16166284
Monoisotopic Mass:363.16166284
Topological Polar Surface Area:102
Heavy Atom Count:25
Complexity:409
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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