N-benzimidazolyl-1,2-propanediol

HCID 22018573
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Basic information

Standard SMILES
CC(O)C(O)n1cnc2ccccc21
InChIKey
SMMYDQMNAHTCCP-UHFFFAOYSA-N
Molecular formula
C10H12N2O2
Average molar mass
192.21 g/mol

Names & identifiers

Preferred name
N-benzimidazolyl-1,2-propanediol
IUPAC
1-(benzimidazol-1-yl)propane-1,2-diol

Names & synonyms

SCHEMBL4070928N-benzimidazolyl-1,2-propanediolSMMYDQMNAHTCCP-UHFFFAOYSA-N

Database identifiers

PubChem CID
22018573

Properties

Computed structural properties

XLogP
0.6
Topological polar surface area
58.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
14

Related reactions

6 records
New reaction record

Linked notes

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