naphthalen-1-yl thiohypofluorite

C10H7FS — CID 142394158

IUPACnaphthalen-1-yl thiohypofluorite
SMILESFSc1cccc2ccccc12
InChIInChI=1S/C10H7FS/c11-12-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
InChIKeyPJZLZUXXOAFTTB-UHFFFAOYSA-N
MW178.23 g/mol
LogP3.82
Rot. Bonds1

About naphthalen-1-yl thiohypofluorite

naphthalen-1-yl thiohypofluorite (PubChem CID 142394158) has the molecular formula C10H7FS and a molecular weight of 178.23 g/mol. Its IUPAC name is naphthalen-1-yl thiohypofluorite.

Molecular Properties

Compound Namenaphthalen-1-yl thiohypofluorite
PubChem CID142394158
Molecular FormulaC10H7FS
Molecular Weight178.23 g/mol
Exact Mass178.03
IUPAC Namenaphthalen-1-yl thiohypofluorite
SMILESFSc1cccc2ccccc12
InChIInChI=1S/C10H7FS/c11-12-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
InChIKeyPJZLZUXXOAFTTB-UHFFFAOYSA-N
XLogP3.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of naphthalen-1-yl thiohypofluorite?
The IUPAC name of naphthalen-1-yl thiohypofluorite (CID 142394158) is naphthalen-1-yl thiohypofluorite.
What is the SMILES notation for naphthalen-1-yl thiohypofluorite?
The canonical SMILES for naphthalen-1-yl thiohypofluorite is FSc1cccc2ccccc12.
What is the InChIKey of naphthalen-1-yl thiohypofluorite?
The InChIKey is PJZLZUXXOAFTTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FS/c11-12-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H.
What are the key properties of naphthalen-1-yl thiohypofluorite?
naphthalen-1-yl thiohypofluorite has a molecular weight of 178.23 g/mol, XLogP of 3.82, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for naphthalen-1-yl thiohypofluorite is sourced from PubChem (CID 142394158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).