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N-[(2-anilino-4-chloro-1,3-thiazol-5-yl)methylideneamino]-2-(4-cyanophenoxy)acetamide
N-[(2-anilino-4-chloro-1,3-thiazol-5-yl)methylideneamino]-2-(4-cyanophenoxy)acetamide
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![N-[(2-anilino-4-chloro-1,3-thiazol-5-yl)methylideneamino]-2-(4-cyanophenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/980e61bb9ce843d68365f40ebb7596d6.png "N-[(2-anilino-4-chloro-1,3-thiazol-5-yl)methylideneamino]-2-(4-cyanophenoxy)acetamide")
N-[(2-anilino-4-chloro-1,3-thiazol-5-yl)methylideneamino]-2-(4-cyanophenoxy)acetamide
structure -
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CAS No:
753476-60-7
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Formula:
C19H14ClN5O2S
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Chemical Name:
N-[(2-anilino-4-chloro-1,3-thiazol-5-yl)methylideneamino]-2-(4-cyanophenoxy)acetamide
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Synonyms:
HMS2177H19;MCULE-6989123074;Z49852960;753476-60-7;N'-{[4-chloro-2-(phenylamino)-1,3-thiazol-5-yl]methylidene}-2-(4-cyanophenoxy)acetohydrazide
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CAS No:
N-[(2-anilino-4-chloro-1,3-thiazol-5-yl)methylideneamino]-2-(4-cyanophenoxy)acetamide Basic Attributes
411.9 g/mol
411.0556736 g/mol
Computed Properties
Molecular Weight:411.9
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:411.0556736
Monoisotopic Mass:411.0556736
Topological Polar Surface Area:128
Heavy Atom Count:28
Complexity:584
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2-anilino-4-chloro-1,3-thiazol-5-yl)methylideneamino]-2-(4-cyanophenoxy)acetamide
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