N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(2-phenylphenoxy)acetamide
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N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(2-phenylphenoxy)acetamide
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CAS No:
784165-68-0
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Formula:
C21H23N3O2S
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Chemical Name:
N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(2-phenylphenoxy)acetamide
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Synonyms:
ZINC2646109;AKOS001045372;MCULE-4368230594;Z29740221;2-{[1,1'-biphenyl]-2-yloxy}-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]acetamide;784165-68-0
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CAS No:
N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(2-phenylphenoxy)acetamide Basic Attributes
381.5 g/mol
381.15109816 g/mol
Computed Properties
Molecular Weight:381.5
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:381.15109816
Monoisotopic Mass:381.15109816
Topological Polar Surface Area:92.4
Heavy Atom Count:27
Complexity:455
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(2-phenylphenoxy)acetamide
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