6-chloro-4-(2-chlorophenyl)imidazo[1,2-a]indol-4-ol

C16H10Cl2N2O — CID 14357887

IUPAC6-chloro-4-(2-chlorophenyl)imidazo[1,2-a]indol-4-ol
SMILESOC1(c2ccccc2Cl)c2cc(Cl)ccc2-n2ccnc21
InChIInChI=1S/C16H10Cl2N2O/c17-10-5-6-14-12(9-10)16(21,15-19-7-8-20(14)15)11-3-1-2-4-13(11)18/h1-9,21H
InChIKeyPLYVYVAQWILHPX-UHFFFAOYSA-N
MW317.18 g/mol
LogP3.78
Rot. Bonds1

About 6-chloro-4-(2-chlorophenyl)imidazo[1,2-a]indol-4-ol

6-chloro-4-(2-chlorophenyl)imidazo[1,2-a]indol-4-ol (PubChem CID 14357887) has the molecular formula C16H10Cl2N2O and a molecular weight of 317.18 g/mol. Its IUPAC name is 6-chloro-4-(2-chlorophenyl)imidazo[1,2-a]indol-4-ol.

Molecular Properties

Compound Name6-chloro-4-(2-chlorophenyl)imidazo[1,2-a]indol-4-ol
PubChem CID14357887
Molecular FormulaC16H10Cl2N2O
Molecular Weight317.18 g/mol
Exact Mass316.02
IUPAC Name6-chloro-4-(2-chlorophenyl)imidazo[1,2-a]indol-4-ol
SMILESOC1(c2ccccc2Cl)c2cc(Cl)ccc2-n2ccnc21
InChIInChI=1S/C16H10Cl2N2O/c17-10-5-6-14-12(9-10)16(21,15-19-7-8-20(14)15)11-3-1-2-4-13(11)18/h1-9,21H
InChIKeyPLYVYVAQWILHPX-UHFFFAOYSA-N
XLogP3.78
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.18
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-4-(2-chlorophenyl)imidazo[1,2-a]indol-4-ol?
The IUPAC name of 6-chloro-4-(2-chlorophenyl)imidazo[1,2-a]indol-4-ol (CID 14357887) is 6-chloro-4-(2-chlorophenyl)imidazo[1,2-a]indol-4-ol.
What is the SMILES notation for 6-chloro-4-(2-chlorophenyl)imidazo[1,2-a]indol-4-ol?
The canonical SMILES for 6-chloro-4-(2-chlorophenyl)imidazo[1,2-a]indol-4-ol is OC1(c2ccccc2Cl)c2cc(Cl)ccc2-n2ccnc21.
What is the InChIKey of 6-chloro-4-(2-chlorophenyl)imidazo[1,2-a]indol-4-ol?
The InChIKey is PLYVYVAQWILHPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10Cl2N2O/c17-10-5-6-14-12(9-10)16(21,15-19-7-8-20(14)15)11-3-1-2-4-13(11)18/h1-9,21H.
What are the key properties of 6-chloro-4-(2-chlorophenyl)imidazo[1,2-a]indol-4-ol?
6-chloro-4-(2-chlorophenyl)imidazo[1,2-a]indol-4-ol has a molecular weight of 317.18 g/mol, XLogP of 3.78, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-4-(2-chlorophenyl)imidazo[1,2-a]indol-4-ol is sourced from PubChem (CID 14357887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).