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N-(1H-benzimidazol-2-yl)-2-(3-fluorophenoxy)acetamide

N-(1H-benzimidazol-2-yl)-2-(3-fluorophenoxy)acetamide structure

CAS No:
749894-33-5
Formula:
C15H12FN3O2
Chemical Name:
N-(1H-benzimidazol-2-yl)-2-(3-fluorophenoxy)acetamide
Synonyms:
ZINC33381117;AKOS008916838;MCULE-9174693124;SR-01000053168;SR-01000053168-1;Z27666568;N-(1H-1,3-benzodiazol-2-yl)-2-(3-fluorophenoxy)acetamide;749894-33-5

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N-(1H-benzimidazol-2-yl)-2-(3-fluorophenoxy)acetamide Basic Attributes

Molecular Weight：

285.27 g/mol

Exact Mass：

285.09135480 g/mol

Characteristics

PSA：

67 Å²

Computed Properties

Molecular Weight:285.27
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:285.09135480
Monoisotopic Mass:285.09135480
Topological Polar Surface Area:67
Heavy Atom Count:21
Complexity:369
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1H-benzimidazol-2-yl)-2-(3-fluorophenoxy)acetamide

Basic Attributes
Characteristics
Computed Properties

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