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N-(fluoren-9-ylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide

N-(fluoren-9-ylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide structure

CAS No:
477970-81-3
Formula:
C33H24N2O2
Chemical Name:
N-(fluoren-9-ylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide
Synonyms:
ZINC3246761;AKOS034359185;MCULE-3585676431;Z44853567;4-({[1,1'-biphenyl]-2-yloxy}methyl)-N'-(9H-fluoren-9-ylidene)benzohydrazide;477970-81-3

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N-(fluoren-9-ylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide Basic Attributes

Molecular Weight：

480.6 g/mol

Exact Mass：

480.183778013 g/mol

Characteristics

PSA：

50.7 Å²

Computed Properties

Molecular Weight:480.6
XLogP3:7.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:480.183778013
Monoisotopic Mass:480.183778013
Topological Polar Surface Area:50.7
Heavy Atom Count:37
Complexity:757
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(fluoren-9-ylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide

Basic Attributes
Characteristics
Computed Properties

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