10-(2,6-dichlorophenyl)phenoxazine

C18H11Cl2NO — CID 126602381

IUPAC10-(2,6-dichlorophenyl)phenoxazine
SMILESClc1cccc(Cl)c1N1c2ccccc2Oc2ccccc21
InChIInChI=1S/C18H11Cl2NO/c19-12-6-5-7-13(20)18(12)21-14-8-1-3-10-16(14)22-17-11-4-2-9-15(17)21/h1-11H
InChIKeyIWTUXIDZQWBMNJ-UHFFFAOYSA-N
MW328.20 g/mol
LogP6.57
Rot. Bonds1

About 10-(2,6-dichlorophenyl)phenoxazine

10-(2,6-dichlorophenyl)phenoxazine (PubChem CID 126602381) has the molecular formula C18H11Cl2NO and a molecular weight of 328.20 g/mol. Its IUPAC name is 10-(2,6-dichlorophenyl)phenoxazine.

Molecular Properties

Compound Name10-(2,6-dichlorophenyl)phenoxazine
PubChem CID126602381
Molecular FormulaC18H11Cl2NO
Molecular Weight328.20 g/mol
Exact Mass327.02
IUPAC Name10-(2,6-dichlorophenyl)phenoxazine
SMILESClc1cccc(Cl)c1N1c2ccccc2Oc2ccccc21
InChIInChI=1S/C18H11Cl2NO/c19-12-6-5-7-13(20)18(12)21-14-8-1-3-10-16(14)22-17-11-4-2-9-15(17)21/h1-11H
InChIKeyIWTUXIDZQWBMNJ-UHFFFAOYSA-N
XLogP6.57
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.20
LogP ≤ 56.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10-(2,6-dichlorophenyl)phenoxazine?
The IUPAC name of 10-(2,6-dichlorophenyl)phenoxazine (CID 126602381) is 10-(2,6-dichlorophenyl)phenoxazine.
What is the SMILES notation for 10-(2,6-dichlorophenyl)phenoxazine?
The canonical SMILES for 10-(2,6-dichlorophenyl)phenoxazine is Clc1cccc(Cl)c1N1c2ccccc2Oc2ccccc21.
What is the InChIKey of 10-(2,6-dichlorophenyl)phenoxazine?
The InChIKey is IWTUXIDZQWBMNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11Cl2NO/c19-12-6-5-7-13(20)18(12)21-14-8-1-3-10-16(14)22-17-11-4-2-9-15(17)21/h1-11H.
What are the key properties of 10-(2,6-dichlorophenyl)phenoxazine?
10-(2,6-dichlorophenyl)phenoxazine has a molecular weight of 328.20 g/mol, XLogP of 6.57, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(2,6-dichlorophenyl)phenoxazine is sourced from PubChem (CID 126602381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).