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N-butyl-N'-[(2-chlorophenyl)methyl]oxamide

N-butyl-N'-[(2-chlorophenyl)methyl]oxamide structure

CAS No:
428849-62-1
Formula:
C13H17ClN2O2
Chemical Name:
N-butyl-N'-[(2-chlorophenyl)methyl]oxamide
Synonyms:
ZINC2338485;STK877551;AKOS000346391;MCULE-3409607769;N-butyl-N'-(2-chlorobenzyl)ethanediamide;SR-01000237001;SR-01000237001-1;428849-62-1

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N-butyl-N'-[(2-chlorophenyl)methyl]oxamide Basic Attributes

Molecular Weight：

268.74 g/mol

Exact Mass：

268.0978555 g/mol

Characteristics

PSA：

58.2 Å²

Computed Properties

Molecular Weight:268.74
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:268.0978555
Monoisotopic Mass:268.0978555
Topological Polar Surface Area:58.2
Heavy Atom Count:18
Complexity:284
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-butyl-N'-[(2-chlorophenyl)methyl]oxamide

Basic Attributes
Characteristics
Computed Properties

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