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4-(butyl-methyl-amino)diazenylbenzamide

4-(butyl-methyl-amino)diazenylbenzamide structure

CAS No:
59708-21-3
Formula:
C12H18N4O
Chemical Name:
4-(butyl-methyl-amino)diazenylbenzamide
Synonyms:
p-(3-Butyl-3-methyl-1-triazeno)benzamide;BRN 1819960;Benzamide, 4-(3-butyl-3-methyl-1-triazenyl)-;BENZAMIDE, p-(3-BUTYL-3-METHYL-1-TRIAZENO)-;NSC87429;NCIOpen2_005292;CHEMBL170312;CTK5B0352;DTXSID50876954;NSC-87429

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4-(butyl-methyl-amino)diazenylbenzamide Basic Attributes

Molecular Weight：

234.303

Exact Mass：

234.148

NSC Number：

87429

Characteristics

PSA：

XLogP3：

2.5

Computed Properties

Molecular Weight:234.30
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:234.14806121
Monoisotopic Mass:234.14806121
Topological Polar Surface Area:71
Heavy Atom Count:17
Complexity:259
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(butyl-methyl-amino)diazenylbenzamide

Basic Attributes
Characteristics
Computed Properties

4-(butyl-methyl-amino)diazenylbenzamide

SDS

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