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N-(benzylideneamino)benzo[cd]indol-2-amine

N-(benzylideneamino)benzo[cd]indol-2-amine structure

CAS No:
326619-87-8
Formula:
C18H13N3
Chemical Name:
N-(benzylideneamino)benzo[cd]indol-2-amine
Synonyms:
HMS2515P11;AKOS034453943;Z56782119;3-[2-(phenylmethylidene)hydrazin-1-ylidene]-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4(12),5,7,9-pentaene;326619-87-8

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N-(benzylideneamino)benzo[cd]indol-2-amine Basic Attributes

Molecular Weight：

271.3 g/mol

Exact Mass：

271.110947427 g/mol

Characteristics

PSA：

36.8 Å²

Computed Properties

Molecular Weight:271.3
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:271.110947427
Monoisotopic Mass:271.110947427
Topological Polar Surface Area:36.8
Heavy Atom Count:21
Complexity:422
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(benzylideneamino)benzo[cd]indol-2-amine

Basic Attributes
Characteristics
Computed Properties

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