N-[[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]-4-methylbenzenesulfonamide
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![N-[[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]-4-methylbenzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1fe53abcb5004a388efa024280dd8da1.png "N-[[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]-4-methylbenzenesulfonamide")
N-[[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]-4-methylbenzenesulfonamide
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CAS No:
82588-53-2
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Formula:
C19H15ClN4O2S2
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Chemical Name:
N-[[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]-4-methylbenzenesulfonamide
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Synonyms:
82588-53-2;DTXSID40318570;N-[[7-(4-CHLOROPHENYL)-4-THIA-1,6-DIAZABICYCLO[3.3.0]OCTA-2,5,7-TRIEN-8-YL]METHYLIDENEAMINO]-4-METHYL-BENZENESULFONAMIDE
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CAS No:
N-[[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]-4-methylbenzenesulfonamide Basic Attributes
430.9 g/mol
430.0324958 g/mol
DTXSID40318570
Computed Properties
Molecular Weight:430.9
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:430.0324958
Monoisotopic Mass:430.0324958
Topological Polar Surface Area:112
Heavy Atom Count:28
Complexity:655
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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