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3-(3-hexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethylbenzenesulfonamide

3-(3-hexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethylbenzenesulfonamide structure

CAS No:
844826-78-4
Formula:
C23H29N3O2S2
Chemical Name:
3-(3-hexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethylbenzenesulfonamide
Synonyms:
STL343004;ZINC13759182;AKOS002743070;MCULE-8486813329;3-[(2Z)-3-hexyl-2-(phenylimino)-2,3-dihydro-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide;844826-78-4

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3-(3-hexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethylbenzenesulfonamide Basic Attributes

Molecular Weight：

443.6 g/mol

Exact Mass：

443.17011952 g/mol

Characteristics

PSA：

86.7 Å²

Computed Properties

Molecular Weight:443.6
XLogP3:5.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:443.17011952
Monoisotopic Mass:443.17011952
Topological Polar Surface Area:86.7
Heavy Atom Count:30
Complexity:707
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(3-hexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethylbenzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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