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N-(1-anilino-1-oxopropan-2-yl)benzamide

N-(1-anilino-1-oxopropan-2-yl)benzamide structure

CAS No:
6304-98-9
Formula:
C16H16N2O2
Chemical Name:
N-(1-anilino-1-oxopropan-2-yl)benzamide
Synonyms:
n-[1-oxo-1-(phenylamino)propan-2-yl]benzamide;6304-98-9;MLS002608511;NSC43159;N-[1-methyl-2-oxo-2-(phenylamino)ethyl]benzamide;CHEMBL1883651;SCHEMBL19976892;DTXSID40940613;DTXSID60285896;HMS3091I16;NSC-43159;STL140406;AKOS001408431;AKOS017053024;MCULE-2012189582;N-phenyl-2-(phenylformamido)propanamide;DA-41866;SMR001527258;FT-0753474;Z27781325;N-[1-Hydroxy-1-(phenylimino)propan-2-yl]benzenecarboximidic acid

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N-(1-anilino-1-oxopropan-2-yl)benzamide Basic Attributes

Molecular Weight：

268.31 g/mol

Exact Mass：

268.121177757 g/mol

NSC Number：

43159

DSSTox ID：

DTXSID60285896

Characteristics

PSA：

58.2 Å²

Computed Properties

Molecular Weight:268.31
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:268.121177757
Monoisotopic Mass:268.121177757
Topological Polar Surface Area:58.2
Heavy Atom Count:20
Complexity:331
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1-anilino-1-oxopropan-2-yl)benzamide

Basic Attributes
Characteristics
Computed Properties

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