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1H-Furo[3,4-e]benzimidazole(9CI)

1H-Furo[3,4-e]benzimidazole(9CI) structure

CAS No:
210-86-6
Formula:
C9H6N2O
Chemical Name:
1H-Furo[3,4-e]benzimidazole(9CI)
Synonyms:
1h-furo[3,4-e]benzimidazole;3H-furo[3,4-e]benzimidazole;CTK1A0755;DTXSID10663589;ZINC95922879;1H-Furo[3,4-e]benzimidazole(9CI)

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1H-Furo[3,4-e]benzimidazole(9CI) Basic Attributes

Molecular Weight：

158.15700

Exact Mass：

158.04800

DSSTox ID：

DTXSID10663589

Characteristics

PSA：

41.82000

XLogP3：

2.30910

Computed Properties

Molecular Weight:158.16
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:158.048012819
Monoisotopic Mass:158.048012819
Topological Polar Surface Area:41.8
Heavy Atom Count:12
Complexity:185
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1H-Furo[3,4-e]benzimidazole(9CI)

Basic Attributes
Characteristics
Computed Properties

1H-Furo[3,4-e]benzimidazole(9CI)

SDS

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