N-[(Z)-C-[4-ethyl-4-[3-(trifluoromethyl)phenyl]sulfinyloxan-2-yl]-N-hydroxycarbonimidoyl]cyclopropanecarboxamide

C19H23F3N2O4S — CID 137223858

IUPACN-[(Z)-C-[4-ethyl-4-[3-(trifluoromethyl)phenyl]sulfinyloxan-2-yl]-N-hydroxycarbonimidoyl]cyclopropanecarboxamide
SMILESCCC1(S(=O)c2cccc(C(F)(F)F)c2)CCOC(/C(=N/O)NC(=O)C2CC2)C1
InChIInChI=1S/C19H23F3N2O4S/c1-2-18(29(27)14-5-3-4-13(10-14)19(20,21)22)8-9-28-15(11-18)16(24-26)23-17(25)12-6-7-12/h3-5,10,12,15,26H,2,6-9,11H2,1H3,(H,23,24,25)
InChIKeyWOXKPRUWMXZZIP-UHFFFAOYSA-N
MW432.46 g/mol
LogP3.45
Rot. Bonds5

About N-[(Z)-C-[4-ethyl-4-[3-(trifluoromethyl)phenyl]sulfinyloxan-2-yl]-N-hydroxycarbonimidoyl]cyclopropanecarboxamide

N-[(Z)-C-[4-ethyl-4-[3-(trifluoromethyl)phenyl]sulfinyloxan-2-yl]-N-hydroxycarbonimidoyl]cyclopropanecarboxamide (PubChem CID 137223858) has the molecular formula C19H23F3N2O4S and a molecular weight of 432.46 g/mol. Its IUPAC name is N-[(Z)-C-[4-ethyl-4-[3-(trifluoromethyl)phenyl]sulfinyloxan-2-yl]-N-hydroxycarbonimidoyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[(Z)-C-[4-ethyl-4-[3-(trifluoromethyl)phenyl]sulfinyloxan-2-yl]-N-hydroxycarbonimidoyl]cyclopropanecarboxamide
PubChem CID137223858
Molecular FormulaC19H23F3N2O4S
Molecular Weight432.46 g/mol
Exact Mass432.13
IUPAC NameN-[(Z)-C-[4-ethyl-4-[3-(trifluoromethyl)phenyl]sulfinyloxan-2-yl]-N-hydroxycarbonimidoyl]cyclopropanecarboxamide
SMILESCCC1(S(=O)c2cccc(C(F)(F)F)c2)CCOC(/C(=N/O)NC(=O)C2CC2)C1
InChIInChI=1S/C19H23F3N2O4S/c1-2-18(29(27)14-5-3-4-13(10-14)19(20,21)22)8-9-28-15(11-18)16(24-26)23-17(25)12-6-7-12/h3-5,10,12,15,26H,2,6-9,11H2,1H3,(H,23,24,25)
InChIKeyWOXKPRUWMXZZIP-UHFFFAOYSA-N
XLogP3.45
TPSA87.99 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.46
LogP ≤ 53.45
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'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[(Z)-C-[4-ethyl-4-[3-(trifluoromethyl)phenyl]sulfinyloxan-2-yl]-N-hydroxycarbonimidoyl]cyclopropanecarboxamide 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 N-[(Z)-C-[4-ethyl-4-[3-(trifluoromethyl)phenyl]sulfinyloxan-2-yl]-N-hydroxycarbonimidoyl]cyclopropanecarboxamide?
The IUPAC name of N-[(Z)-C-[4-ethyl-4-[3-(trifluoromethyl)phenyl]sulfinyloxan-2-yl]-N-hydroxycarbonimidoyl]cyclopropanecarboxamide (CID 137223858) is N-[(Z)-C-[4-ethyl-4-[3-(trifluoromethyl)phenyl]sulfinyloxan-2-yl]-N-hydroxycarbonimidoyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[(Z)-C-[4-ethyl-4-[3-(trifluoromethyl)phenyl]sulfinyloxan-2-yl]-N-hydroxycarbonimidoyl]cyclopropanecarboxamide?
The canonical SMILES for N-[(Z)-C-[4-ethyl-4-[3-(trifluoromethyl)phenyl]sulfinyloxan-2-yl]-N-hydroxycarbonimidoyl]cyclopropanecarboxamide is CCC1(S(=O)c2cccc(C(F)(F)F)c2)CCOC(/C(=N/O)NC(=O)C2CC2)C1.
What is the InChIKey of N-[(Z)-C-[4-ethyl-4-[3-(trifluoromethyl)phenyl]sulfinyloxan-2-yl]-N-hydroxycarbonimidoyl]cyclopropanecarboxamide?
The InChIKey is WOXKPRUWMXZZIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23F3N2O4S/c1-2-18(29(27)14-5-3-4-13(10-14)19(20,21)22)8-9-28-15(11-18)16(24-26)23-17(25)12-6-7-12/h3-5,10,12,15,26H,2,6-9,11H2,1H3,(H,23,24,25).
What are the key properties of N-[(Z)-C-[4-ethyl-4-[3-(trifluoromethyl)phenyl]sulfinyloxan-2-yl]-N-hydroxycarbonimidoyl]cyclopropanecarboxamide?
N-[(Z)-C-[4-ethyl-4-[3-(trifluoromethyl)phenyl]sulfinyloxan-2-yl]-N-hydroxycarbonimidoyl]cyclopropanecarboxamide has a molecular weight of 432.46 g/mol, XLogP of 3.45, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-C-[4-ethyl-4-[3-(trifluoromethyl)phenyl]sulfinyloxan-2-yl]-N-hydroxycarbonimidoyl]cyclopropanecarboxamide is sourced from PubChem (CID 137223858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).