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4-Fluoro-N-(1H-indol-3-ylmethylene)benzenamine

4-Fluoro-N-(1H-indol-3-ylmethylene)benzenamine structure

CAS No:
22394-32-7
Formula:
C15H11FN2
Chemical Name:
4-Fluoro-N-(1H-indol-3-ylmethylene)benzenamine
Synonyms:
Benzenamine,4-fluoro-N-(1H-indol-3-ylmethylene)-;Indole,3-[N-(p-fluorophenyl)formimidoyl]-;4-Fluoro-N-(1H-indol-3-ylmethylene)benzenamine;3-[(4-Fluorophenylimino)methyl]indole

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4-Fluoro-N-(1H-indol-3-ylmethylene)benzenamine Basic Attributes

Molecular Weight：

238.26 g/mol

Exact Mass：

238.26

Characteristics

PSA：

28.2 Å²

Computed Properties

Molecular Weight:238.26
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:238.09062652
Monoisotopic Mass:238.09062652
Topological Polar Surface Area:28.2
Heavy Atom Count:18
Complexity:297
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-Fluoro-N-(1H-indol-3-ylmethylene)benzenamine

Basic Attributes
Characteristics
Computed Properties

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