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4-(3-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

4-(3-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide structure

CAS No:
432502-45-9
Formula:
C14H17N3O2S
Chemical Name:
4-(3-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Synonyms:
Cambridge id 6804597;ZINC9332951;STK851308;AKOS000539947;AKOS005629501;MCULE-8928168098;EU-0015197;ST50016783;AB00119828-01;N-(5-methyl(1,3,4-thiadiazol-2-yl))-4-(3-methylphenoxy)butanamide;4-(3-methylphenoxy)-N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]butanamide;432502-45-9

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4-(3-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Basic Attributes

Molecular Weight：

291.37 g/mol

Exact Mass：

291.10414797 g/mol

Characteristics

PSA：

92.4 Å²

Computed Properties

Molecular Weight:291.37
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:291.10414797
Monoisotopic Mass:291.10414797
Topological Polar Surface Area:92.4
Heavy Atom Count:20
Complexity:317
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(3-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

Basic Attributes
Characteristics
Computed Properties

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