3-chloro-N-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-1-benzothiophene-2-carboxamide
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![3-chloro-N-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-1-benzothiophene-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/77db994946994f6898feb21c42f4591a.png "3-chloro-N-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-1-benzothiophene-2-carboxamide")
3-chloro-N-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-1-benzothiophene-2-carboxamide
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CAS No:
503132-99-8
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Formula:
C26H17ClFN3O2S
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Chemical Name:
3-chloro-N-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-1-benzothiophene-2-carboxamide
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Synonyms:
AKOS034411111;MCULE-1161575699;Z49730647;3-chloro-N'-{[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylidene}-1-benzothiophene-2-carbohydrazide;503132-99-8
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CAS No:
3-chloro-N-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-1-benzothiophene-2-carboxamide Basic Attributes
489.9 g/mol
489.0714038 g/mol
Computed Properties
Molecular Weight:489.9
XLogP3:7.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:489.0714038
Monoisotopic Mass:489.0714038
Topological Polar Surface Area:91.2
Heavy Atom Count:34
Complexity:792
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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