4-methoxy-2,5-dimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

C16H16F3NO3S — CID 7574415

IUPAC4-methoxy-2,5-dimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
SMILESCOc1cc(C)c(S(=O)(=O)Nc2cccc(C(F)(F)F)c2)cc1C
InChIInChI=1S/C16H16F3NO3S/c1-10-8-15(11(2)7-14(10)23-3)24(21,22)20-13-6-4-5-12(9-13)16(17,18)19/h4-9,20H,1-3H3
InChIKeyNVBXDKIAEVXTDB-UHFFFAOYSA-N
MW359.37 g/mol
LogP4.13
Rot. Bonds4

About 4-methoxy-2,5-dimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

4-methoxy-2,5-dimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide (PubChem CID 7574415) has the molecular formula C16H16F3NO3S and a molecular weight of 359.37 g/mol. Its IUPAC name is 4-methoxy-2,5-dimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide.

Molecular Properties

Compound Name4-methoxy-2,5-dimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
PubChem CID7574415
Molecular FormulaC16H16F3NO3S
Molecular Weight359.37 g/mol
Exact Mass359.08
IUPAC Name4-methoxy-2,5-dimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
SMILESCOc1cc(C)c(S(=O)(=O)Nc2cccc(C(F)(F)F)c2)cc1C
InChIInChI=1S/C16H16F3NO3S/c1-10-8-15(11(2)7-14(10)23-3)24(21,22)20-13-6-4-5-12(9-13)16(17,18)19/h4-9,20H,1-3H3
InChIKeyNVBXDKIAEVXTDB-UHFFFAOYSA-N
XLogP4.13
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.37
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2,5-dimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide?
The IUPAC name of 4-methoxy-2,5-dimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide (CID 7574415) is 4-methoxy-2,5-dimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide.
What is the SMILES notation for 4-methoxy-2,5-dimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide?
The canonical SMILES for 4-methoxy-2,5-dimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide is COc1cc(C)c(S(=O)(=O)Nc2cccc(C(F)(F)F)c2)cc1C.
What is the InChIKey of 4-methoxy-2,5-dimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide?
The InChIKey is NVBXDKIAEVXTDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F3NO3S/c1-10-8-15(11(2)7-14(10)23-3)24(21,22)20-13-6-4-5-12(9-13)16(17,18)19/h4-9,20H,1-3H3.
What are the key properties of 4-methoxy-2,5-dimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide?
4-methoxy-2,5-dimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide has a molecular weight of 359.37 g/mol, XLogP of 4.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2,5-dimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide is sourced from PubChem (CID 7574415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).