N-[(2-fluorophenyl)methylideneamino]benzo[cd]indol-2-amine
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![N-[(2-fluorophenyl)methylideneamino]benzo[cd]indol-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dce8a8671f9942a79a37ea522a653bfa.png "N-[(2-fluorophenyl)methylideneamino]benzo[cd]indol-2-amine")
N-[(2-fluorophenyl)methylideneamino]benzo[cd]indol-2-amine
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CAS No:
326869-18-5
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Formula:
C18H12FN3
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Chemical Name:
N-[(2-fluorophenyl)methylideneamino]benzo[cd]indol-2-amine
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Synonyms:
AKOS034454099;ZINC588039400;Z56782839;3-{2-[(2-fluorophenyl)methylidene]hydrazin-1-ylidene}-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(12),4,6,8,10-pentaene;326869-18-5
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CAS No:
N-[(2-fluorophenyl)methylideneamino]benzo[cd]indol-2-amine Basic Attributes
289.3 g/mol
289.10152556 g/mol
Computed Properties
Molecular Weight:289.3
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:289.10152556
Monoisotopic Mass:289.10152556
Topological Polar Surface Area:36.8
Heavy Atom Count:22
Complexity:461
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2-fluorophenyl)methylideneamino]benzo[cd]indol-2-amine
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