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N-(4,5,6-trimethoxy-1H-benzimidazol-2-yl)propanamide

N-(4,5,6-trimethoxy-1H-benzimidazol-2-yl)propanamide structure

CAS No:
40294-15-3
Formula:
C13H17N3O4
Chemical Name:
N-(4,5,6-trimethoxy-1H-benzimidazol-2-yl)propanamide
Synonyms:
40294-15-3;N-(4,5,6-Trimethoxy-1H-benzimidazol-2-yl)propanamide;DTXSID40960730;Propanamide, N-(4,5,6-trimethoxy-1H-benzimidazol-2-yl)-;N-(5,6,7-Trimethoxy-1H-benzimidazol-2-yl)propanimidic acid

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N-(4,5,6-trimethoxy-1H-benzimidazol-2-yl)propanamide Basic Attributes

Molecular Weight：

279.29 g/mol

Exact Mass：

279.12190603 g/mol

Characteristics

PSA：

85.5 Å²

XLogP3：

2.0102

Melting Point：

180 - 182 °C

Computed Properties

Molecular Weight:279.29
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:279.12190603
Monoisotopic Mass:279.12190603
Topological Polar Surface Area:85.5
Heavy Atom Count:20
Complexity:342
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4,5,6-trimethoxy-1H-benzimidazol-2-yl)propanamide

Basic Attributes
Characteristics
Computed Properties

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