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N-[(2-phenyl-1H-indol-3-yl)methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
N-[(2-phenyl-1H-indol-3-yl)methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
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![N-[(2-phenyl-1H-indol-3-yl)methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/cbd6b521bf204ddd849416a2db29ba5d.png "N-[(2-phenyl-1H-indol-3-yl)methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide")
N-[(2-phenyl-1H-indol-3-yl)methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
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CAS No:
1007189-95-8
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Formula:
C21H16F3N5O
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Chemical Name:
N-[(2-phenyl-1H-indol-3-yl)methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
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Synonyms:
AKOS034411198;MCULE-3971901058;Z49731766;1007189-95-8;N'-[(2-phenyl-1H-indol-3-yl)methylidene]-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetohydrazide
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CAS No:
N-[(2-phenyl-1H-indol-3-yl)methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Basic Attributes
411.4 g/mol
411.13069464 g/mol
Computed Properties
Molecular Weight:411.4
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:411.13069464
Monoisotopic Mass:411.13069464
Topological Polar Surface Area:75.1
Heavy Atom Count:30
Complexity:622
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2-phenyl-1H-indol-3-yl)methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
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