N-[[6-(3,4-dichlorophenyl)-1,4-oxazepan-7-yl]methyl]-2,2,2-trifluoroethanesulfonamide

C14H17Cl2F3N2O3S — CID 77244511

IUPACN-[[6-(3,4-dichlorophenyl)-1,4-oxazepan-7-yl]methyl]-2,2,2-trifluoroethanesulfonamide
SMILESO=S(=O)(CC(F)(F)F)NCC1OCCNCC1c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C14H17Cl2F3N2O3S/c15-11-2-1-9(5-12(11)16)10-6-20-3-4-24-13(10)7-21-25(22,23)8-14(17,18)19/h1-2,5,10,13,20-21H,3-4,6-8H2
InChIKeyRCKSCFHYUOEOJL-UHFFFAOYSA-N
MW421.27 g/mol
LogP2.55
Rot. Bonds5

About N-[[6-(3,4-dichlorophenyl)-1,4-oxazepan-7-yl]methyl]-2,2,2-trifluoroethanesulfonamide

N-[[6-(3,4-dichlorophenyl)-1,4-oxazepan-7-yl]methyl]-2,2,2-trifluoroethanesulfonamide (PubChem CID 77244511) has the molecular formula C14H17Cl2F3N2O3S and a molecular weight of 421.27 g/mol. Its IUPAC name is N-[[6-(3,4-dichlorophenyl)-1,4-oxazepan-7-yl]methyl]-2,2,2-trifluoroethanesulfonamide.

Molecular Properties

Compound NameN-[[6-(3,4-dichlorophenyl)-1,4-oxazepan-7-yl]methyl]-2,2,2-trifluoroethanesulfonamide
PubChem CID77244511
Molecular FormulaC14H17Cl2F3N2O3S
Molecular Weight421.27 g/mol
Exact Mass420.03
IUPAC NameN-[[6-(3,4-dichlorophenyl)-1,4-oxazepan-7-yl]methyl]-2,2,2-trifluoroethanesulfonamide
SMILESO=S(=O)(CC(F)(F)F)NCC1OCCNCC1c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C14H17Cl2F3N2O3S/c15-11-2-1-9(5-12(11)16)10-6-20-3-4-24-13(10)7-21-25(22,23)8-14(17,18)19/h1-2,5,10,13,20-21H,3-4,6-8H2
InChIKeyRCKSCFHYUOEOJL-UHFFFAOYSA-N
XLogP2.55
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.27
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[6-(3,4-dichlorophenyl)-1,4-oxazepan-7-yl]methyl]-2,2,2-trifluoroethanesulfonamide?
The IUPAC name of N-[[6-(3,4-dichlorophenyl)-1,4-oxazepan-7-yl]methyl]-2,2,2-trifluoroethanesulfonamide (CID 77244511) is N-[[6-(3,4-dichlorophenyl)-1,4-oxazepan-7-yl]methyl]-2,2,2-trifluoroethanesulfonamide.
What is the SMILES notation for N-[[6-(3,4-dichlorophenyl)-1,4-oxazepan-7-yl]methyl]-2,2,2-trifluoroethanesulfonamide?
The canonical SMILES for N-[[6-(3,4-dichlorophenyl)-1,4-oxazepan-7-yl]methyl]-2,2,2-trifluoroethanesulfonamide is O=S(=O)(CC(F)(F)F)NCC1OCCNCC1c1ccc(Cl)c(Cl)c1.
What is the InChIKey of N-[[6-(3,4-dichlorophenyl)-1,4-oxazepan-7-yl]methyl]-2,2,2-trifluoroethanesulfonamide?
The InChIKey is RCKSCFHYUOEOJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17Cl2F3N2O3S/c15-11-2-1-9(5-12(11)16)10-6-20-3-4-24-13(10)7-21-25(22,23)8-14(17,18)19/h1-2,5,10,13,20-21H,3-4,6-8H2.
What are the key properties of N-[[6-(3,4-dichlorophenyl)-1,4-oxazepan-7-yl]methyl]-2,2,2-trifluoroethanesulfonamide?
N-[[6-(3,4-dichlorophenyl)-1,4-oxazepan-7-yl]methyl]-2,2,2-trifluoroethanesulfonamide has a molecular weight of 421.27 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(3,4-dichlorophenyl)-1,4-oxazepan-7-yl]methyl]-2,2,2-trifluoroethanesulfonamide is sourced from PubChem (CID 77244511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).