4-chloro-2-iodophenazin-1-ol

C12H6ClIN2O — CID 137126053

IUPAC4-chloro-2-iodophenazin-1-ol
SMILESOc1c(I)cc(Cl)c2nc3ccccc3nc12
InChIInChI=1S/C12H6ClIN2O/c13-6-5-7(14)12(17)11-10(6)15-8-3-1-2-4-9(8)16-11/h1-5,17H
InChIKeyRXOKFTLUVUOYSE-UHFFFAOYSA-N
MW356.55 g/mol
LogP3.75
Rot. Bonds

About 4-chloro-2-iodophenazin-1-ol

4-chloro-2-iodophenazin-1-ol (PubChem CID 137126053) has the molecular formula C12H6ClIN2O and a molecular weight of 356.55 g/mol. Its IUPAC name is 4-chloro-2-iodophenazin-1-ol.

Molecular Properties

Compound Name4-chloro-2-iodophenazin-1-ol
PubChem CID137126053
Molecular FormulaC12H6ClIN2O
Molecular Weight356.55 g/mol
Exact Mass355.92
IUPAC Name4-chloro-2-iodophenazin-1-ol
SMILESOc1c(I)cc(Cl)c2nc3ccccc3nc12
InChIInChI=1S/C12H6ClIN2O/c13-6-5-7(14)12(17)11-10(6)15-8-3-1-2-4-9(8)16-11/h1-5,17H
InChIKeyRXOKFTLUVUOYSE-UHFFFAOYSA-N
XLogP3.75
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.55
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

quinoxalino[2,3-b]phenazine-6,13-diol
CID 139171720
2-bromo-4-iodophenazin-1-ol
CID 137126074
4-bromo-2-chlorophenazin-1-ol
CID 137126057
bis(5-chloro-7-iodoquinolin-8-ol);indium-111(3+)
CID 25009411
bis(5-chloro-7-iodoquinolin-8-ol);gallium-67(3+)
CID 25009413
2,4-dimethylphenazin-1-ol;ethane
CID 145233565
phenazine-1,2,3-triol
CID 163378643
1-(2-chlorophenyl)phenazine
CID 175026808
6,9,10-trichlorobenzo[a]phenazin-5-ol
CID 137098744
3,4-dimethylphenazin-2-ol
CID 136700372
2,3-diaminophenazin-1-ol
CID 171618419
benzene-1,3,5-triol;phenazine;hydrate
CID 139145331

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-iodophenazin-1-ol?
The IUPAC name of 4-chloro-2-iodophenazin-1-ol (CID 137126053) is 4-chloro-2-iodophenazin-1-ol.
What is the SMILES notation for 4-chloro-2-iodophenazin-1-ol?
The canonical SMILES for 4-chloro-2-iodophenazin-1-ol is Oc1c(I)cc(Cl)c2nc3ccccc3nc12.
What is the InChIKey of 4-chloro-2-iodophenazin-1-ol?
The InChIKey is RXOKFTLUVUOYSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H6ClIN2O/c13-6-5-7(14)12(17)11-10(6)15-8-3-1-2-4-9(8)16-11/h1-5,17H.
What are the key properties of 4-chloro-2-iodophenazin-1-ol?
4-chloro-2-iodophenazin-1-ol has a molecular weight of 356.55 g/mol, XLogP of 3.75, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-iodophenazin-1-ol is sourced from PubChem (CID 137126053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).