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N-(1H-indazol-6-yl)-3-phenoxybenzamide

N-(1H-indazol-6-yl)-3-phenoxybenzamide structure

CAS No:
380170-89-8
Formula:
C20H15N3O2
Chemical Name:
N-(1H-indazol-6-yl)-3-phenoxybenzamide
Synonyms:
N-(1H-indazol-6-yl)-3-phenoxybenzamide;Enamine_002079;Oprea1_292013;CHEMBL4517470;HMS1399O11;ZINC4863428;AKOS001014922;MCULE-7255446891;Z56807965;380170-89-8

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N-(1H-indazol-6-yl)-3-phenoxybenzamide Basic Attributes

Molecular Weight：

329.4 g/mol

Exact Mass：

329.116426730 g/mol

Characteristics

PSA：

67 Å²

Computed Properties

Molecular Weight:329.4
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:329.116426730
Monoisotopic Mass:329.116426730
Topological Polar Surface Area:67
Heavy Atom Count:25
Complexity:452
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1H-indazol-6-yl)-3-phenoxybenzamide

Basic Attributes
Characteristics
Computed Properties

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