(2Z)-2-(1-heptyl-2-oxoindol-3-ylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one
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![(2Z)-2-(1-heptyl-2-oxoindol-3-ylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/409bf37983894cc2bf48582d5413aeee.png "(2Z)-2-(1-heptyl-2-oxoindol-3-ylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one")
(2Z)-2-(1-heptyl-2-oxoindol-3-ylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one
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CAS No:
304893-29-6
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Formula:
C24H23N3O2S
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Chemical Name:
(2Z)-2-(1-heptyl-2-oxoindol-3-ylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one
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Synonyms:
2-(1-heptyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one;ZINC8432984;STL331794;AKOS000532817;ST026784;AF-399/37112012;2-(1-heptyl-2-oxobenzo[d]azolidin-3-ylidene)-1,3-thiazolidino[3,2-a]benzimidaz ol-3-one;(2Z)-2-(1-heptyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one;304893-29-6
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CAS No:
(2Z)-2-(1-heptyl-2-oxoindol-3-ylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one Basic Attributes
417.5 g/mol
417.15109816 g/mol
Computed Properties
Molecular Weight:417.5
XLogP3:5.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:417.15109816
Monoisotopic Mass:417.15109816
Topological Polar Surface Area:80.5
Heavy Atom Count:30
Complexity:723
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- barium hydroxide
- h3bo3
- dimethyl terepthalate
- bro2
- structure of ipa
- cocl2
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