2-(2-phenylprop-2-enylsulfonyl)naphthalene

C19H16O2S — CID 14925064

IUPAC2-(2-phenylprop-2-enylsulfonyl)naphthalene
SMILESC=C(CS(=O)(=O)c1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C19H16O2S/c1-15(16-7-3-2-4-8-16)14-22(20,21)19-12-11-17-9-5-6-10-18(17)13-19/h2-13H,1,14H2
InChIKeyHEDNKBMWGMQWOF-UHFFFAOYSA-N
MW308.40 g/mol
LogP4.33
Rot. Bonds4

About 2-(2-phenylprop-2-enylsulfonyl)naphthalene

2-(2-phenylprop-2-enylsulfonyl)naphthalene (PubChem CID 14925064) has the molecular formula C19H16O2S and a molecular weight of 308.40 g/mol. Its IUPAC name is 2-(2-phenylprop-2-enylsulfonyl)naphthalene.

Molecular Properties

Compound Name2-(2-phenylprop-2-enylsulfonyl)naphthalene
PubChem CID14925064
Molecular FormulaC19H16O2S
Molecular Weight308.40 g/mol
Exact Mass308.09
IUPAC Name2-(2-phenylprop-2-enylsulfonyl)naphthalene
SMILESC=C(CS(=O)(=O)c1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C19H16O2S/c1-15(16-7-3-2-4-8-16)14-22(20,21)19-12-11-17-9-5-6-10-18(17)13-19/h2-13H,1,14H2
InChIKeyHEDNKBMWGMQWOF-UHFFFAOYSA-N
XLogP4.33
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.40
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(2-phenylprop-2-enylsulfonyl)naphthalene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-bromophenyl)-2-naphthalen-2-ylsulfonylethanone
CID 7342256
1-[3-(benzenesulfonyl)prop-1-en-2-yl]-4-fluorobenzene
CID 14580172
3-(benzenesulfonyl)-4-naphthalen-2-ylsulfonylbut-2-en-1-ol
CID 23937596
N,N-diethyl-2-naphthalen-2-ylsulfonylacetamide
CID 56731913
2-naphthalen-2-ylsulfonyl-1-pyrrolidin-1-ylethanone
CID 851310
Dispersing Agent NNO
CID 156594502
naphthalene-2-sulfonic acid
CID 8420
2-naphthalen-2-ylsulfonyl-N-(1,2,4-triazol-4-yl)acetamide
CID 3938080
benzamide;naphthalene-2-sulfonamide
CID 160825471
naphthalene-2-sulfonic acid;zinc
CID 87263273
CID 88530425
CID 88530425
CID 87246277
CID 87246277

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylprop-2-enylsulfonyl)naphthalene?
The IUPAC name of 2-(2-phenylprop-2-enylsulfonyl)naphthalene (CID 14925064) is 2-(2-phenylprop-2-enylsulfonyl)naphthalene.
What is the SMILES notation for 2-(2-phenylprop-2-enylsulfonyl)naphthalene?
The canonical SMILES for 2-(2-phenylprop-2-enylsulfonyl)naphthalene is C=C(CS(=O)(=O)c1ccc2ccccc2c1)c1ccccc1.
What is the InChIKey of 2-(2-phenylprop-2-enylsulfonyl)naphthalene?
The InChIKey is HEDNKBMWGMQWOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16O2S/c1-15(16-7-3-2-4-8-16)14-22(20,21)19-12-11-17-9-5-6-10-18(17)13-19/h2-13H,1,14H2.
What are the key properties of 2-(2-phenylprop-2-enylsulfonyl)naphthalene?
2-(2-phenylprop-2-enylsulfonyl)naphthalene has a molecular weight of 308.40 g/mol, XLogP of 4.33, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylprop-2-enylsulfonyl)naphthalene is sourced from PubChem (CID 14925064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).