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2-[(2-phenylacetyl)amino]-N-propylbenzamide

2-[(2-phenylacetyl)amino]-N-propylbenzamide structure

CAS No:
527701-43-5
Formula:
C18H20N2O2
Chemical Name:
2-[(2-phenylacetyl)amino]-N-propylbenzamide
Synonyms:
ZINC2090953;STK064435;AKOS003451544;MCULE-4174413681;2-[(phenylacetyl)amino]-N-propylbenzamide;2-(2-PHENYLACETAMIDO)-N-PROPYLBENZAMIDE;527701-43-5

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2-[(2-phenylacetyl)amino]-N-propylbenzamide Basic Attributes

Molecular Weight：

296.4 g/mol

Exact Mass：

296.152477885 g/mol

Characteristics

PSA：

58.2 Å²

Computed Properties

Molecular Weight:296.4
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:296.152477885
Monoisotopic Mass:296.152477885
Topological Polar Surface Area:58.2
Heavy Atom Count:22
Complexity:364
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[(2-phenylacetyl)amino]-N-propylbenzamide

Basic Attributes
Characteristics
Computed Properties

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