CID 10982063

C15H11OS2 — CID 10982063

IUPAC—
SMILESCC(=O)c1ccc(-c2ccc([C]3[CH][CH][CH][CH]3)s2)s1
InChIInChI=1S/C15H11OS2/c1-10(16)12-6-8-14(17-12)15-9-7-13(18-15)11-4-2-3-5-11/h2-9H,1H3
InChIKeyVYFMSVYXHARMCO-UHFFFAOYSA-N
MW271.39 g/mol
LogP4.43
Rot. Bonds3

About CID 10982063

CID 10982063 (PubChem CID 10982063) has the molecular formula C15H11OS2 and a molecular weight of 271.39 g/mol.

Molecular Properties

Compound NameCID 10982063
PubChem CID10982063
Molecular FormulaC15H11OS2
Molecular Weight271.39 g/mol
Exact Mass271.03
IUPAC Name—
SMILESCC(=O)c1ccc(-c2ccc([C]3[CH][CH][CH][CH]3)s2)s1
InChIInChI=1S/C15H11OS2/c1-10(16)12-6-8-14(17-12)15-9-7-13(18-15)11-4-2-3-5-11/h2-9H,1H3
InChIKeyVYFMSVYXHARMCO-UHFFFAOYSA-N
XLogP4.43
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.39
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of CID 10982063?
The IUPAC name of CID 10982063 (CID 10982063) is not available.
What is the SMILES notation for CID 10982063?
The canonical SMILES for CID 10982063 is CC(=O)c1ccc(-c2ccc([C]3[CH][CH][CH][CH]3)s2)s1.
What is the InChIKey of CID 10982063?
The InChIKey is VYFMSVYXHARMCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11OS2/c1-10(16)12-6-8-14(17-12)15-9-7-13(18-15)11-4-2-3-5-11/h2-9H,1H3.
What are the key properties of CID 10982063?
CID 10982063 has a molecular weight of 271.39 g/mol, XLogP of 4.43, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10982063 is sourced from PubChem (CID 10982063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).