N-[(3-chlorophenyl)methyl]-7-fluorospiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine

C20H21ClFN3 — CID 137105162

IUPACN-[(3-chlorophenyl)methyl]-7-fluorospiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine
SMILESFc1ccc2c(c1)N/C(=N\Cc1cccc(Cl)c1)C1(CCCCC1)N2
InChIInChI=1S/C20H21ClFN3/c21-15-6-4-5-14(11-15)13-23-19-20(9-2-1-3-10-20)25-17-8-7-16(22)12-18(17)24-19/h4-8,11-12,25H,1-3,9-10,13H2,(H,23,24)
InChIKeyARTUFPAKFKGWLO-UHFFFAOYSA-N
MW357.86 g/mol
LogP5.62
Rot. Bonds2

About N-[(3-chlorophenyl)methyl]-7-fluorospiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine

N-[(3-chlorophenyl)methyl]-7-fluorospiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine (PubChem CID 137105162) has the molecular formula C20H21ClFN3 and a molecular weight of 357.86 g/mol. Its IUPAC name is N-[(3-chlorophenyl)methyl]-7-fluorospiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine.

Molecular Properties

Compound NameN-[(3-chlorophenyl)methyl]-7-fluorospiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine
PubChem CID137105162
Molecular FormulaC20H21ClFN3
Molecular Weight357.86 g/mol
Exact Mass357.14
IUPAC NameN-[(3-chlorophenyl)methyl]-7-fluorospiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine
SMILESFc1ccc2c(c1)N/C(=N\Cc1cccc(Cl)c1)C1(CCCCC1)N2
InChIInChI=1S/C20H21ClFN3/c21-15-6-4-5-14(11-15)13-23-19-20(9-2-1-3-10-20)25-17-8-7-16(22)12-18(17)24-19/h4-8,11-12,25H,1-3,9-10,13H2,(H,23,24)
InChIKeyARTUFPAKFKGWLO-UHFFFAOYSA-N
XLogP5.62
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.86
LogP ≤ 55.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[(3-chlorophenyl)methyl]-7-fluorospiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine 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-[(3-chlorophenyl)methyl]-7-fluorospiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine?
The IUPAC name of N-[(3-chlorophenyl)methyl]-7-fluorospiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine (CID 137105162) is N-[(3-chlorophenyl)methyl]-7-fluorospiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine.
What is the SMILES notation for N-[(3-chlorophenyl)methyl]-7-fluorospiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine?
The canonical SMILES for N-[(3-chlorophenyl)methyl]-7-fluorospiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine is Fc1ccc2c(c1)N/C(=N\Cc1cccc(Cl)c1)C1(CCCCC1)N2.
What is the InChIKey of N-[(3-chlorophenyl)methyl]-7-fluorospiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine?
The InChIKey is ARTUFPAKFKGWLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21ClFN3/c21-15-6-4-5-14(11-15)13-23-19-20(9-2-1-3-10-20)25-17-8-7-16(22)12-18(17)24-19/h4-8,11-12,25H,1-3,9-10,13H2,(H,23,24).
What are the key properties of N-[(3-chlorophenyl)methyl]-7-fluorospiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine?
N-[(3-chlorophenyl)methyl]-7-fluorospiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine has a molecular weight of 357.86 g/mol, XLogP of 5.62, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-chlorophenyl)methyl]-7-fluorospiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine is sourced from PubChem (CID 137105162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).