2-(3,4-difluorophenyl)sulfanyl-N-methyl-1-(4-methylphenyl)propan-1-amine

C17H19F2NS — CID 64612638

IUPAC2-(3,4-difluorophenyl)sulfanyl-N-methyl-1-(4-methylphenyl)propan-1-amine
SMILESCNC(c1ccc(C)cc1)C(C)Sc1ccc(F)c(F)c1
InChIInChI=1S/C17H19F2NS/c1-11-4-6-13(7-5-11)17(20-3)12(2)21-14-8-9-15(18)16(19)10-14/h4-10,12,17,20H,1-3H3
InChIKeyRFEULFKTSTUYJF-UHFFFAOYSA-N
MW307.41 g/mol
LogP4.71
Rot. Bonds5

About 2-(3,4-difluorophenyl)sulfanyl-N-methyl-1-(4-methylphenyl)propan-1-amine

2-(3,4-difluorophenyl)sulfanyl-N-methyl-1-(4-methylphenyl)propan-1-amine (PubChem CID 64612638) has the molecular formula C17H19F2NS and a molecular weight of 307.41 g/mol. Its IUPAC name is 2-(3,4-difluorophenyl)sulfanyl-N-methyl-1-(4-methylphenyl)propan-1-amine.

Molecular Properties

Compound Name2-(3,4-difluorophenyl)sulfanyl-N-methyl-1-(4-methylphenyl)propan-1-amine
PubChem CID64612638
Molecular FormulaC17H19F2NS
Molecular Weight307.41 g/mol
Exact Mass307.12
IUPAC Name2-(3,4-difluorophenyl)sulfanyl-N-methyl-1-(4-methylphenyl)propan-1-amine
SMILESCNC(c1ccc(C)cc1)C(C)Sc1ccc(F)c(F)c1
InChIInChI=1S/C17H19F2NS/c1-11-4-6-13(7-5-11)17(20-3)12(2)21-14-8-9-15(18)16(19)10-14/h4-10,12,17,20H,1-3H3
InChIKeyRFEULFKTSTUYJF-UHFFFAOYSA-N
XLogP4.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.41
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3,4-difluorophenyl)sulfanyl-N-methyl-1-(4-methylphenyl)propan-1-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-difluorophenyl)sulfanyl-N-methyl-1-(4-methylphenyl)propan-1-amine?
The IUPAC name of 2-(3,4-difluorophenyl)sulfanyl-N-methyl-1-(4-methylphenyl)propan-1-amine (CID 64612638) is 2-(3,4-difluorophenyl)sulfanyl-N-methyl-1-(4-methylphenyl)propan-1-amine.
What is the SMILES notation for 2-(3,4-difluorophenyl)sulfanyl-N-methyl-1-(4-methylphenyl)propan-1-amine?
The canonical SMILES for 2-(3,4-difluorophenyl)sulfanyl-N-methyl-1-(4-methylphenyl)propan-1-amine is CNC(c1ccc(C)cc1)C(C)Sc1ccc(F)c(F)c1.
What is the InChIKey of 2-(3,4-difluorophenyl)sulfanyl-N-methyl-1-(4-methylphenyl)propan-1-amine?
The InChIKey is RFEULFKTSTUYJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19F2NS/c1-11-4-6-13(7-5-11)17(20-3)12(2)21-14-8-9-15(18)16(19)10-14/h4-10,12,17,20H,1-3H3.
What are the key properties of 2-(3,4-difluorophenyl)sulfanyl-N-methyl-1-(4-methylphenyl)propan-1-amine?
2-(3,4-difluorophenyl)sulfanyl-N-methyl-1-(4-methylphenyl)propan-1-amine has a molecular weight of 307.41 g/mol, XLogP of 4.71, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-difluorophenyl)sulfanyl-N-methyl-1-(4-methylphenyl)propan-1-amine is sourced from PubChem (CID 64612638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).