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N-(4-chlorophenyl)-1-(1H-indol-3-yl)methanimine

N-(4-chlorophenyl)-1-(1H-indol-3-yl)methanimine structure

CAS No:
22394-33-8
Formula:
C15H11ClN2
Chemical Name:
N-(4-chlorophenyl)-1-(1H-indol-3-yl)methanimine
Synonyms:
22394-33-8;BRN 1532824;3-(N-p-Chlorophenylformimidoyl)indole;INDOLE, 3-(N-(p-CHLOROPHENYL)FORMIMIDOYL)-;SCHEMBL18463876;MCULE-7655188533;3-[N-(p-Chlorophenyl)formimidoyl]-1H-indole

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N-(4-chlorophenyl)-1-(1H-indol-3-yl)methanimine Basic Attributes

Molecular Weight：

254.71 g/mol

Exact Mass：

254.0610761 g/mol

Characteristics

PSA：

28.2 Å²

Computed Properties

Molecular Weight:254.71
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:254.0610761
Monoisotopic Mass:254.0610761
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 N-(4-chlorophenyl)-1-(1H-indol-3-yl)methanimine

Basic Attributes
Characteristics
Computed Properties

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