2-(4-chloro-2-methylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide
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2-(4-chloro-2-methylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide
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CAS No:
851209-48-8
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Formula:
C17H14ClN3O2S
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Chemical Name:
2-(4-chloro-2-methylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide
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Synonyms:
MLS001010810;SMR000385054;CHEMBL1312747;BDBM63852;cid_2463651;HMS2763L17;ZINC6477190;ZINC04596026;2-(4-chloro-2-methylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide;AKOS017070965;MCULE-6058120100;Z29459279;2-(4-chloro-2-methyl-phenoxy)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide;2-(4-chloro-2-methylphenoxy)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide;2-(4-chloranyl-2-methyl-phenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide;2-(4-chloro-2-methylphenoxy)-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]acetamide;851209-48-8
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CAS No:
2-(4-chloro-2-methylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Basic Attributes
359.8 g/mol
359.0495256 g/mol
Computed Properties
Molecular Weight:359.8
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:359.0495256
Monoisotopic Mass:359.0495256
Topological Polar Surface Area:92.4
Heavy Atom Count:24
Complexity:429
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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