10-(4-fluorophenyl)phenothiazine

C18H12FNS — CID 135003613

IUPAC10-(4-fluorophenyl)phenothiazine
SMILESFc1ccc(N2c3ccccc3Sc3ccccc32)cc1
InChIInChI=1S/C18H12FNS/c19-13-9-11-14(12-10-13)20-15-5-1-3-7-17(15)21-18-8-4-2-6-16(18)20/h1-12H
InChIKeyUGAQMOGHHIEGLQ-UHFFFAOYSA-N
MW293.37 g/mol
LogP5.76
Rot. Bonds1

About 10-(4-fluorophenyl)phenothiazine

10-(4-fluorophenyl)phenothiazine (PubChem CID 135003613) has the molecular formula C18H12FNS and a molecular weight of 293.37 g/mol. Its IUPAC name is 10-(4-fluorophenyl)phenothiazine.

Molecular Properties

Compound Name10-(4-fluorophenyl)phenothiazine
PubChem CID135003613
Molecular FormulaC18H12FNS
Molecular Weight293.37 g/mol
Exact Mass293.07
IUPAC Name10-(4-fluorophenyl)phenothiazine
SMILESFc1ccc(N2c3ccccc3Sc3ccccc32)cc1
InChIInChI=1S/C18H12FNS/c19-13-9-11-14(12-10-13)20-15-5-1-3-7-17(15)21-18-8-4-2-6-16(18)20/h1-12H
InChIKeyUGAQMOGHHIEGLQ-UHFFFAOYSA-N
XLogP5.76
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500293.37
LogP ≤ 55.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10-(4-fluorophenyl)phenothiazine?
The IUPAC name of 10-(4-fluorophenyl)phenothiazine (CID 135003613) is 10-(4-fluorophenyl)phenothiazine.
What is the SMILES notation for 10-(4-fluorophenyl)phenothiazine?
The canonical SMILES for 10-(4-fluorophenyl)phenothiazine is Fc1ccc(N2c3ccccc3Sc3ccccc32)cc1.
What is the InChIKey of 10-(4-fluorophenyl)phenothiazine?
The InChIKey is UGAQMOGHHIEGLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12FNS/c19-13-9-11-14(12-10-13)20-15-5-1-3-7-17(15)21-18-8-4-2-6-16(18)20/h1-12H.
What are the key properties of 10-(4-fluorophenyl)phenothiazine?
10-(4-fluorophenyl)phenothiazine has a molecular weight of 293.37 g/mol, XLogP of 5.76, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(4-fluorophenyl)phenothiazine is sourced from PubChem (CID 135003613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).