N-ethyl-4-fluoro-N-phenylbenzenesulfonamide

C14H14FNO2S — CID 711084

IUPACN-ethyl-4-fluoro-N-phenylbenzenesulfonamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C14H14FNO2S/c1-2-16(13-6-4-3-5-7-13)19(17,18)14-10-8-12(15)9-11-14/h3-11H,2H2,1H3
InChIKeyNLPPRZFTFSBKLY-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.04
Rot. Bonds4

About N-ethyl-4-fluoro-N-phenylbenzenesulfonamide

N-ethyl-4-fluoro-N-phenylbenzenesulfonamide (PubChem CID 711084) has the molecular formula C14H14FNO2S and a molecular weight of 279.34 g/mol. Its IUPAC name is N-ethyl-4-fluoro-N-phenylbenzenesulfonamide.

Molecular Properties

Compound NameN-ethyl-4-fluoro-N-phenylbenzenesulfonamide
PubChem CID711084
Molecular FormulaC14H14FNO2S
Molecular Weight279.34 g/mol
Exact Mass279.07
IUPAC NameN-ethyl-4-fluoro-N-phenylbenzenesulfonamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C14H14FNO2S/c1-2-16(13-6-4-3-5-7-13)19(17,18)14-10-8-12(15)9-11-14/h3-11H,2H2,1H3
InChIKeyNLPPRZFTFSBKLY-UHFFFAOYSA-N
XLogP3.04
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-fluoro-N-phenylbenzenesulfonamide?
The IUPAC name of N-ethyl-4-fluoro-N-phenylbenzenesulfonamide (CID 711084) is N-ethyl-4-fluoro-N-phenylbenzenesulfonamide.
What is the SMILES notation for N-ethyl-4-fluoro-N-phenylbenzenesulfonamide?
The canonical SMILES for N-ethyl-4-fluoro-N-phenylbenzenesulfonamide is CCN(c1ccccc1)S(=O)(=O)c1ccc(F)cc1.
What is the InChIKey of N-ethyl-4-fluoro-N-phenylbenzenesulfonamide?
The InChIKey is NLPPRZFTFSBKLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO2S/c1-2-16(13-6-4-3-5-7-13)19(17,18)14-10-8-12(15)9-11-14/h3-11H,2H2,1H3.
What are the key properties of N-ethyl-4-fluoro-N-phenylbenzenesulfonamide?
N-ethyl-4-fluoro-N-phenylbenzenesulfonamide has a molecular weight of 279.34 g/mol, XLogP of 3.04, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-fluoro-N-phenylbenzenesulfonamide is sourced from PubChem (CID 711084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).