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methyl N-(6-prop-2-enoxy-1H-benzimidazol-2-yl)carbamate

methyl N-(6-prop-2-enoxy-1H-benzimidazol-2-yl)carbamate structure

CAS No:
58841-23-9
Formula:
C12H13N3O3
Chemical Name:
methyl N-(6-prop-2-enoxy-1H-benzimidazol-2-yl)carbamate
Synonyms:
SMR000115166;MLS000547539;methyl N-(6-prop-2-enoxy-1H-benzimidazol-2-yl)carbamate;58841-23-9;methyl 5-(allyloxy)-1H-benzimidazol-2-ylcarbamate;Oprea1_420516;CHEMBL1466523;BDBM83752;cid_1781887;DTXSID80365144;HMS2408K15;Methyl (5-(allyloxy)-1H-benzo[d]imidazol-2-yl)carbamate;N-(6-allyloxy-1H-benzimidazol-2-yl)carbamic acid methyl ester;N-(6-prop-2-enoxy-1H-benzimidazol-2-yl)carbamic acid methyl ester

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methyl N-(6-prop-2-enoxy-1H-benzimidazol-2-yl)carbamate Basic Attributes

Molecular Weight：

247.25 g/mol

Exact Mass：

247.09569129 g/mol

DSSTox ID：

DTXSID80365144

Characteristics

PSA：

76.2 Å²

Computed Properties

Molecular Weight:247.25
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:247.09569129
Monoisotopic Mass:247.09569129
Topological Polar Surface Area:76.2
Heavy Atom Count:18
Complexity:311
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of methyl N-(6-prop-2-enoxy-1H-benzimidazol-2-yl)carbamate

Basic Attributes
Characteristics
Computed Properties
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