5-chloro-3-(1-phenylpropyl)-1H-benzimidazol-2-one

C16H15ClN2O — CID 155564635

IUPAC5-chloro-3-(1-phenylpropyl)-1H-benzimidazol-2-one
SMILESCCC(c1ccccc1)n1c(=O)[nH]c2ccc(Cl)cc21
InChIInChI=1S/C16H15ClN2O/c1-2-14(11-6-4-3-5-7-11)19-15-10-12(17)8-9-13(15)18-16(19)20/h3-10,14H,2H2,1H3,(H,18,20)
InChIKeyURKZMNUSADOUAO-UHFFFAOYSA-N
MW286.76 g/mol
LogP3.98
Rot. Bonds3

About 5-chloro-3-(1-phenylpropyl)-1H-benzimidazol-2-one

5-chloro-3-(1-phenylpropyl)-1H-benzimidazol-2-one (PubChem CID 155564635) has the molecular formula C16H15ClN2O and a molecular weight of 286.76 g/mol. Its IUPAC name is 5-chloro-3-(1-phenylpropyl)-1H-benzimidazol-2-one.

Molecular Properties

Compound Name5-chloro-3-(1-phenylpropyl)-1H-benzimidazol-2-one
PubChem CID155564635
Molecular FormulaC16H15ClN2O
Molecular Weight286.76 g/mol
Exact Mass286.09
IUPAC Name5-chloro-3-(1-phenylpropyl)-1H-benzimidazol-2-one
SMILESCCC(c1ccccc1)n1c(=O)[nH]c2ccc(Cl)cc21
InChIInChI=1S/C16H15ClN2O/c1-2-14(11-6-4-3-5-7-11)19-15-10-12(17)8-9-13(15)18-16(19)20/h3-10,14H,2H2,1H3,(H,18,20)
InChIKeyURKZMNUSADOUAO-UHFFFAOYSA-N
XLogP3.98
TPSA37.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.76
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-(1-phenylpropyl)-1H-benzimidazol-2-one?
The IUPAC name of 5-chloro-3-(1-phenylpropyl)-1H-benzimidazol-2-one (CID 155564635) is 5-chloro-3-(1-phenylpropyl)-1H-benzimidazol-2-one.
What is the SMILES notation for 5-chloro-3-(1-phenylpropyl)-1H-benzimidazol-2-one?
The canonical SMILES for 5-chloro-3-(1-phenylpropyl)-1H-benzimidazol-2-one is CCC(c1ccccc1)n1c(=O)[nH]c2ccc(Cl)cc21.
What is the InChIKey of 5-chloro-3-(1-phenylpropyl)-1H-benzimidazol-2-one?
The InChIKey is URKZMNUSADOUAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O/c1-2-14(11-6-4-3-5-7-11)19-15-10-12(17)8-9-13(15)18-16(19)20/h3-10,14H,2H2,1H3,(H,18,20).
What are the key properties of 5-chloro-3-(1-phenylpropyl)-1H-benzimidazol-2-one?
5-chloro-3-(1-phenylpropyl)-1H-benzimidazol-2-one has a molecular weight of 286.76 g/mol, XLogP of 3.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-(1-phenylpropyl)-1H-benzimidazol-2-one is sourced from PubChem (CID 155564635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).