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N-[(2-chlorophenyl)methylideneamino]benzo[cd]indol-2-amine

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

CAS No:
326619-81-2
Formula:
C18H12ClN3
Chemical Name:
N-[(2-chlorophenyl)methylideneamino]benzo[cd]indol-2-amine
Synonyms:
HMS2527B20;AKOS034453942;Z56782113;3-{2-[(2-chlorophenyl)methylidene]hydrazin-1-ylidene}-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(12),4,6,8,10-pentaene;326619-81-2

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

Molecular Weight：

305.8 g/mol

Exact Mass：

305.0719751 g/mol

Characteristics

PSA：

36.8 Å²

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:461
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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