N-[(4-chlorophenyl)methylideneamino]benzo[cd]indol-2-amine
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![N-[(4-chlorophenyl)methylideneamino]benzo[cd]indol-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7d1ff4a4d38945c5ad3084f55df068cd.png "N-[(4-chlorophenyl)methylideneamino]benzo[cd]indol-2-amine")
N-[(4-chlorophenyl)methylideneamino]benzo[cd]indol-2-amine
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CAS No:
326620-00-2
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Formula:
C18H12ClN3
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Chemical Name:
N-[(4-chlorophenyl)methylideneamino]benzo[cd]indol-2-amine
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Synonyms:
HMS2542P24;AKOS034453952;Z56782133;3-{2-[(4-chlorophenyl)methylidene]hydrazin-1-ylidene}-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(12),4,6,8,10-pentaene;326620-00-2
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CAS No:
N-[(4-chlorophenyl)methylideneamino]benzo[cd]indol-2-amine Basic Attributes
305.8 g/mol
305.0719751 g/mol
Computed Properties
Molecular Weight:305.8
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:305.0719751
Monoisotopic Mass:305.0719751
Topological Polar Surface Area:36.8
Heavy Atom Count:22
Complexity:453
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(4-chlorophenyl)methylideneamino]benzo[cd]indol-2-amine
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