CID 134948241

C15H14NO2S — CID 134948241

IUPAC—
SMILESO=S(=O)(c1ccccc1)N1[CH]c2ccccc2CC1
InChIInChI=1S/C15H14NO2S/c17-19(18,15-8-2-1-3-9-15)16-11-10-13-6-4-5-7-14(13)12-16/h1-9,12H,10-11H2
InChIKeyNPDRKJRRHCWJLF-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.44
Rot. Bonds2

About CID 134948241

CID 134948241 (PubChem CID 134948241) has the molecular formula C15H14NO2S and a molecular weight of 272.35 g/mol.

Molecular Properties

Compound NameCID 134948241
PubChem CID134948241
Molecular FormulaC15H14NO2S
Molecular Weight272.35 g/mol
Exact Mass272.07
IUPAC Name—
SMILESO=S(=O)(c1ccccc1)N1[CH]c2ccccc2CC1
InChIInChI=1S/C15H14NO2S/c17-19(18,15-8-2-1-3-9-15)16-11-10-13-6-4-5-7-14(13)12-16/h1-9,12H,10-11H2
InChIKeyNPDRKJRRHCWJLF-UHFFFAOYSA-N
XLogP2.44
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 134948241?
The IUPAC name of CID 134948241 (CID 134948241) is not available.
What is the SMILES notation for CID 134948241?
The canonical SMILES for CID 134948241 is O=S(=O)(c1ccccc1)N1[CH]c2ccccc2CC1.
What is the InChIKey of CID 134948241?
The InChIKey is NPDRKJRRHCWJLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14NO2S/c17-19(18,15-8-2-1-3-9-15)16-11-10-13-6-4-5-7-14(13)12-16/h1-9,12H,10-11H2.
What are the key properties of CID 134948241?
CID 134948241 has a molecular weight of 272.35 g/mol, XLogP of 2.44, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134948241 is sourced from PubChem (CID 134948241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).