2-[[2-(difluoromethoxy)phenyl]methyl]-1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-3-ethylguanidine

C17H26F2N4O3S — CID 111866296

IUPAC2-[[2-(difluoromethoxy)phenyl]methyl]-1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-3-ethylguanidine
SMILESCCN/C(=N\Cc1ccccc1OC(F)F)NCCN1CCS(=O)(=O)CC1
InChIInChI=1S/C17H26F2N4O3S/c1-2-20-17(21-7-8-23-9-11-27(24,25)12-10-23)22-13-14-5-3-4-6-15(14)26-16(18)19/h3-6,16H,2,7-13H2,1H3,(H2,20,21,22)
InChIKeyLFIOLUXQPKLHLL-UHFFFAOYSA-N
MW404.48 g/mol
LogP1.07
Rot. Bonds8

About 2-[[2-(difluoromethoxy)phenyl]methyl]-1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-3-ethylguanidine

2-[[2-(difluoromethoxy)phenyl]methyl]-1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-3-ethylguanidine (PubChem CID 111866296) has the molecular formula C17H26F2N4O3S and a molecular weight of 404.48 g/mol. Its IUPAC name is 2-[[2-(difluoromethoxy)phenyl]methyl]-1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-3-ethylguanidine.

Molecular Properties

Compound Name2-[[2-(difluoromethoxy)phenyl]methyl]-1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-3-ethylguanidine
PubChem CID111866296
Molecular FormulaC17H26F2N4O3S
Molecular Weight404.48 g/mol
Exact Mass404.17
IUPAC Name2-[[2-(difluoromethoxy)phenyl]methyl]-1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-3-ethylguanidine
SMILESCCN/C(=N\Cc1ccccc1OC(F)F)NCCN1CCS(=O)(=O)CC1
InChIInChI=1S/C17H26F2N4O3S/c1-2-20-17(21-7-8-23-9-11-27(24,25)12-10-23)22-13-14-5-3-4-6-15(14)26-16(18)19/h3-6,16H,2,7-13H2,1H3,(H2,20,21,22)
InChIKeyLFIOLUXQPKLHLL-UHFFFAOYSA-N
XLogP1.07
TPSA83.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.48
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-(difluoromethoxy)phenyl]methyl]-1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-3-ethylguanidine?
The IUPAC name of 2-[[2-(difluoromethoxy)phenyl]methyl]-1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-3-ethylguanidine (CID 111866296) is 2-[[2-(difluoromethoxy)phenyl]methyl]-1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-3-ethylguanidine.
What is the SMILES notation for 2-[[2-(difluoromethoxy)phenyl]methyl]-1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-3-ethylguanidine?
The canonical SMILES for 2-[[2-(difluoromethoxy)phenyl]methyl]-1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-3-ethylguanidine is CCN/C(=N\Cc1ccccc1OC(F)F)NCCN1CCS(=O)(=O)CC1.
What is the InChIKey of 2-[[2-(difluoromethoxy)phenyl]methyl]-1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-3-ethylguanidine?
The InChIKey is LFIOLUXQPKLHLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26F2N4O3S/c1-2-20-17(21-7-8-23-9-11-27(24,25)12-10-23)22-13-14-5-3-4-6-15(14)26-16(18)19/h3-6,16H,2,7-13H2,1H3,(H2,20,21,22).
What are the key properties of 2-[[2-(difluoromethoxy)phenyl]methyl]-1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-3-ethylguanidine?
2-[[2-(difluoromethoxy)phenyl]methyl]-1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-3-ethylguanidine has a molecular weight of 404.48 g/mol, XLogP of 1.07, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(difluoromethoxy)phenyl]methyl]-1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-3-ethylguanidine is sourced from PubChem (CID 111866296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).