1-(4-chlorophenyl)sulfanyl-3-(3,5-difluorophenyl)-N-methylpropan-2-amine

C16H16ClF2NS — CID 105406467

IUPAC1-(4-chlorophenyl)sulfanyl-3-(3,5-difluorophenyl)-N-methylpropan-2-amine
SMILESCNC(CSc1ccc(Cl)cc1)Cc1cc(F)cc(F)c1
InChIInChI=1S/C16H16ClF2NS/c1-20-15(8-11-6-13(18)9-14(19)7-11)10-21-16-4-2-12(17)3-5-16/h2-7,9,15,20H,8,10H2,1H3
InChIKeyVRYOGOIGFPVTSV-UHFFFAOYSA-N
MW327.83 g/mol
LogP4.54
Rot. Bonds6

About 1-(4-chlorophenyl)sulfanyl-3-(3,5-difluorophenyl)-N-methylpropan-2-amine

1-(4-chlorophenyl)sulfanyl-3-(3,5-difluorophenyl)-N-methylpropan-2-amine (PubChem CID 105406467) has the molecular formula C16H16ClF2NS and a molecular weight of 327.83 g/mol. Its IUPAC name is 1-(4-chlorophenyl)sulfanyl-3-(3,5-difluorophenyl)-N-methylpropan-2-amine.

Molecular Properties

Compound Name1-(4-chlorophenyl)sulfanyl-3-(3,5-difluorophenyl)-N-methylpropan-2-amine
PubChem CID105406467
Molecular FormulaC16H16ClF2NS
Molecular Weight327.83 g/mol
Exact Mass327.07
IUPAC Name1-(4-chlorophenyl)sulfanyl-3-(3,5-difluorophenyl)-N-methylpropan-2-amine
SMILESCNC(CSc1ccc(Cl)cc1)Cc1cc(F)cc(F)c1
InChIInChI=1S/C16H16ClF2NS/c1-20-15(8-11-6-13(18)9-14(19)7-11)10-21-16-4-2-12(17)3-5-16/h2-7,9,15,20H,8,10H2,1H3
InChIKeyVRYOGOIGFPVTSV-UHFFFAOYSA-N
XLogP4.54
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.83
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-chlorophenyl)sulfanyl-3-(3,4-difluorophenyl)-N-methylpropan-2-amine
CID 82909676
1-(4-chloro-3-fluorophenyl)-3-(4-fluorophenyl)sulfanyl-N-methylpropan-2-amine
CID 107884855
1-(3,4-difluorophenyl)-3-(4-fluorophenyl)sulfanyl-N-methylpropan-2-amine
CID 82910565
1-(3,5-difluorophenyl)-N-methyl-3-methylsulfanylpropan-2-amine
CID 105406084
1-(4-chlorophenyl)-3-(3-chlorophenyl)sulfanyl-N-methylpropan-2-amine
CID 66146432
1-(4-fluorophenyl)sulfanyl-3-(4-iodophenyl)-N-methylpropan-2-amine
CID 66072440
1-(3-chloro-4-fluorophenyl)-N-methyl-3-methylsulfanylpropan-2-amine
CID 103039975
1-(3-bromo-5-fluorophenyl)-3-(2-chlorophenyl)sulfanyl-N-methylpropan-2-amine
CID 79700055
1-(3-chloro-4-fluorophenyl)-N-methyl-3-(3-methylphenyl)sulfanylpropan-2-amine
CID 103040177
1-(3-chloro-4-fluorophenyl)-2-(3,5-difluorophenyl)-N-methylethanamine
CID 105406135
1-(2-fluorophenyl)-3-(4-fluorophenyl)sulfanyl-N-methylpropan-2-amine
CID 66070169
1-(3-chlorophenyl)sulfanyl-3-(2,6-difluorophenyl)-N-methylpropan-2-amine
CID 114932219

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)sulfanyl-3-(3,5-difluorophenyl)-N-methylpropan-2-amine?
The IUPAC name of 1-(4-chlorophenyl)sulfanyl-3-(3,5-difluorophenyl)-N-methylpropan-2-amine (CID 105406467) is 1-(4-chlorophenyl)sulfanyl-3-(3,5-difluorophenyl)-N-methylpropan-2-amine.
What is the SMILES notation for 1-(4-chlorophenyl)sulfanyl-3-(3,5-difluorophenyl)-N-methylpropan-2-amine?
The canonical SMILES for 1-(4-chlorophenyl)sulfanyl-3-(3,5-difluorophenyl)-N-methylpropan-2-amine is CNC(CSc1ccc(Cl)cc1)Cc1cc(F)cc(F)c1.
What is the InChIKey of 1-(4-chlorophenyl)sulfanyl-3-(3,5-difluorophenyl)-N-methylpropan-2-amine?
The InChIKey is VRYOGOIGFPVTSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClF2NS/c1-20-15(8-11-6-13(18)9-14(19)7-11)10-21-16-4-2-12(17)3-5-16/h2-7,9,15,20H,8,10H2,1H3.
What are the key properties of 1-(4-chlorophenyl)sulfanyl-3-(3,5-difluorophenyl)-N-methylpropan-2-amine?
1-(4-chlorophenyl)sulfanyl-3-(3,5-difluorophenyl)-N-methylpropan-2-amine has a molecular weight of 327.83 g/mol, XLogP of 4.54, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)sulfanyl-3-(3,5-difluorophenyl)-N-methylpropan-2-amine is sourced from PubChem (CID 105406467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).