2-(4-acetylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide
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2-(4-acetylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide
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CAS No:
784167-36-8
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Formula:
C17H21N3O3S
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Chemical Name:
2-(4-acetylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide
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Synonyms:
ZINC2651293;AKOS034108009;MCULE-6295222080;Z29738577;2-(4-acetylphenoxy)-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]acetamide;784167-36-8
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CAS No:
2-(4-acetylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Basic Attributes
347.4 g/mol
347.13036271 g/mol
Computed Properties
Molecular Weight:347.4
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:347.13036271
Monoisotopic Mass:347.13036271
Topological Polar Surface Area:109
Heavy Atom Count:24
Complexity:423
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(4-acetylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide
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