5-(2-chlorophenyl)-N'-(cyclohexanecarbonyl)furan-2-carbohydrazide

C18H19ClN2O3 — CID 9086350

IUPAC5-(2-chlorophenyl)-N'-(cyclohexanecarbonyl)furan-2-carbohydrazide
SMILESO=C(NNC(=O)C1CCCCC1)c1ccc(-c2ccccc2Cl)o1
InChIInChI=1S/C18H19ClN2O3/c19-14-9-5-4-8-13(14)15-10-11-16(24-15)18(23)21-20-17(22)12-6-2-1-3-7-12/h4-5,8-12H,1-3,6-7H2,(H,20,22)(H,21,23)
InChIKeyOSSPOKDOZWBGTD-UHFFFAOYSA-N
MW346.81 g/mol
LogP3.94
Rot. Bonds3

About 5-(2-chlorophenyl)-N'-(cyclohexanecarbonyl)furan-2-carbohydrazide

5-(2-chlorophenyl)-N'-(cyclohexanecarbonyl)furan-2-carbohydrazide (PubChem CID 9086350) has the molecular formula C18H19ClN2O3 and a molecular weight of 346.81 g/mol. Its IUPAC name is 5-(2-chlorophenyl)-N'-(cyclohexanecarbonyl)furan-2-carbohydrazide.

Molecular Properties

Compound Name5-(2-chlorophenyl)-N'-(cyclohexanecarbonyl)furan-2-carbohydrazide
PubChem CID9086350
Molecular FormulaC18H19ClN2O3
Molecular Weight346.81 g/mol
Exact Mass346.11
IUPAC Name5-(2-chlorophenyl)-N'-(cyclohexanecarbonyl)furan-2-carbohydrazide
SMILESO=C(NNC(=O)C1CCCCC1)c1ccc(-c2ccccc2Cl)o1
InChIInChI=1S/C18H19ClN2O3/c19-14-9-5-4-8-13(14)15-10-11-16(24-15)18(23)21-20-17(22)12-6-2-1-3-7-12/h4-5,8-12H,1-3,6-7H2,(H,20,22)(H,21,23)
InChIKeyOSSPOKDOZWBGTD-UHFFFAOYSA-N
XLogP3.94
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.81
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-(2-chlorophenyl)-N'-(cyclohexanecarbonyl)furan-2-carbohydrazide 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 5-(2-chlorophenyl)-N'-(cyclohexanecarbonyl)furan-2-carbohydrazide?
The IUPAC name of 5-(2-chlorophenyl)-N'-(cyclohexanecarbonyl)furan-2-carbohydrazide (CID 9086350) is 5-(2-chlorophenyl)-N'-(cyclohexanecarbonyl)furan-2-carbohydrazide.
What is the SMILES notation for 5-(2-chlorophenyl)-N'-(cyclohexanecarbonyl)furan-2-carbohydrazide?
The canonical SMILES for 5-(2-chlorophenyl)-N'-(cyclohexanecarbonyl)furan-2-carbohydrazide is O=C(NNC(=O)C1CCCCC1)c1ccc(-c2ccccc2Cl)o1.
What is the InChIKey of 5-(2-chlorophenyl)-N'-(cyclohexanecarbonyl)furan-2-carbohydrazide?
The InChIKey is OSSPOKDOZWBGTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O3/c19-14-9-5-4-8-13(14)15-10-11-16(24-15)18(23)21-20-17(22)12-6-2-1-3-7-12/h4-5,8-12H,1-3,6-7H2,(H,20,22)(H,21,23).
What are the key properties of 5-(2-chlorophenyl)-N'-(cyclohexanecarbonyl)furan-2-carbohydrazide?
5-(2-chlorophenyl)-N'-(cyclohexanecarbonyl)furan-2-carbohydrazide has a molecular weight of 346.81 g/mol, XLogP of 3.94, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)-N'-(cyclohexanecarbonyl)furan-2-carbohydrazide is sourced from PubChem (CID 9086350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).