(4Z)-4-hydroxyimino-3,6,6-trimethyl-N-[2-(trifluoromethyl)phenyl]-5,7-dihydro-1-benzofuran-2-carboxamide

C19H19F3N2O3 — CID 18835097

IUPAC(4Z)-4-hydroxyimino-3,6,6-trimethyl-N-[2-(trifluoromethyl)phenyl]-5,7-dihydro-1-benzofuran-2-carboxamide
SMILESCc1c(C(=O)Nc2ccccc2C(F)(F)F)oc2c1/C(=N\O)CC(C)(C)C2
InChIInChI=1S/C19H19F3N2O3/c1-10-15-13(24-26)8-18(2,3)9-14(15)27-16(10)17(25)23-12-7-5-4-6-11(12)19(20,21)22/h4-7,26H,8-9H2,1-3H3,(H,23,25)/b24-13-
InChIKeyQNEDXENMUMMYGT-CFRMEGHHSA-N
MW380.37 g/mol
LogP5.01
Rot. Bonds2

About (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-[2-(trifluoromethyl)phenyl]-5,7-dihydro-1-benzofuran-2-carboxamide

(4Z)-4-hydroxyimino-3,6,6-trimethyl-N-[2-(trifluoromethyl)phenyl]-5,7-dihydro-1-benzofuran-2-carboxamide (PubChem CID 18835097) has the molecular formula C19H19F3N2O3 and a molecular weight of 380.37 g/mol. Its IUPAC name is (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-[2-(trifluoromethyl)phenyl]-5,7-dihydro-1-benzofuran-2-carboxamide.

Molecular Properties

Compound Name(4Z)-4-hydroxyimino-3,6,6-trimethyl-N-[2-(trifluoromethyl)phenyl]-5,7-dihydro-1-benzofuran-2-carboxamide
PubChem CID18835097
Molecular FormulaC19H19F3N2O3
Molecular Weight380.37 g/mol
Exact Mass380.13
IUPAC Name(4Z)-4-hydroxyimino-3,6,6-trimethyl-N-[2-(trifluoromethyl)phenyl]-5,7-dihydro-1-benzofuran-2-carboxamide
SMILESCc1c(C(=O)Nc2ccccc2C(F)(F)F)oc2c1/C(=N\O)CC(C)(C)C2
InChIInChI=1S/C19H19F3N2O3/c1-10-15-13(24-26)8-18(2,3)9-14(15)27-16(10)17(25)23-12-7-5-4-6-11(12)19(20,21)22/h4-7,26H,8-9H2,1-3H3,(H,23,25)/b24-13-
InChIKeyQNEDXENMUMMYGT-CFRMEGHHSA-N
XLogP5.01
TPSA74.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.37
LogP ≤ 55.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-[2-(trifluoromethyl)phenyl]-5,7-dihydro-1-benzofuran-2-carboxamide 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 (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-[2-(trifluoromethyl)phenyl]-5,7-dihydro-1-benzofuran-2-carboxamide?
The IUPAC name of (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-[2-(trifluoromethyl)phenyl]-5,7-dihydro-1-benzofuran-2-carboxamide (CID 18835097) is (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-[2-(trifluoromethyl)phenyl]-5,7-dihydro-1-benzofuran-2-carboxamide.
What is the SMILES notation for (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-[2-(trifluoromethyl)phenyl]-5,7-dihydro-1-benzofuran-2-carboxamide?
The canonical SMILES for (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-[2-(trifluoromethyl)phenyl]-5,7-dihydro-1-benzofuran-2-carboxamide is Cc1c(C(=O)Nc2ccccc2C(F)(F)F)oc2c1/C(=N\O)CC(C)(C)C2.
What is the InChIKey of (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-[2-(trifluoromethyl)phenyl]-5,7-dihydro-1-benzofuran-2-carboxamide?
The InChIKey is QNEDXENMUMMYGT-CFRMEGHHSA-N. The full InChI is InChI=1S/C19H19F3N2O3/c1-10-15-13(24-26)8-18(2,3)9-14(15)27-16(10)17(25)23-12-7-5-4-6-11(12)19(20,21)22/h4-7,26H,8-9H2,1-3H3,(H,23,25)/b24-13-.
What are the key properties of (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-[2-(trifluoromethyl)phenyl]-5,7-dihydro-1-benzofuran-2-carboxamide?
(4Z)-4-hydroxyimino-3,6,6-trimethyl-N-[2-(trifluoromethyl)phenyl]-5,7-dihydro-1-benzofuran-2-carboxamide has a molecular weight of 380.37 g/mol, XLogP of 5.01, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-[2-(trifluoromethyl)phenyl]-5,7-dihydro-1-benzofuran-2-carboxamide is sourced from PubChem (CID 18835097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).