1-[4-(4-chlorophenyl)sulfanylphenyl]-N-(2-fluorophenyl)methanimine

C19H13ClFNS — CID 126074314

IUPAC1-[4-(4-chlorophenyl)sulfanylphenyl]-N-(2-fluorophenyl)methanimine
SMILESFc1ccccc1/N=C/c1ccc(Sc2ccc(Cl)cc2)cc1
InChIInChI=1S/C19H13ClFNS/c20-15-7-11-17(12-8-15)23-16-9-5-14(6-10-16)13-22-19-4-2-1-3-18(19)21/h1-13H/b22-13+
InChIKeyRLSVBYZXIPRUJO-LPYMAVHISA-N
MW341.84 g/mol
LogP6.38
Rot. Bonds4

About 1-[4-(4-chlorophenyl)sulfanylphenyl]-N-(2-fluorophenyl)methanimine

1-[4-(4-chlorophenyl)sulfanylphenyl]-N-(2-fluorophenyl)methanimine (PubChem CID 126074314) has the molecular formula C19H13ClFNS and a molecular weight of 341.84 g/mol. Its IUPAC name is 1-[4-(4-chlorophenyl)sulfanylphenyl]-N-(2-fluorophenyl)methanimine.

Molecular Properties

Compound Name1-[4-(4-chlorophenyl)sulfanylphenyl]-N-(2-fluorophenyl)methanimine
PubChem CID126074314
Molecular FormulaC19H13ClFNS
Molecular Weight341.84 g/mol
Exact Mass341.04
IUPAC Name1-[4-(4-chlorophenyl)sulfanylphenyl]-N-(2-fluorophenyl)methanimine
SMILESFc1ccccc1/N=C/c1ccc(Sc2ccc(Cl)cc2)cc1
InChIInChI=1S/C19H13ClFNS/c20-15-7-11-17(12-8-15)23-16-9-5-14(6-10-16)13-22-19-4-2-1-3-18(19)21/h1-13H/b22-13+
InChIKeyRLSVBYZXIPRUJO-LPYMAVHISA-N
XLogP6.38
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.84
LogP ≤ 56.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-[4-(4-chlorophenyl)sulfanylphenyl]-N-(2-methylsulfanylphenyl)methanimine
CID 126080498
1-[4-(4-chlorophenyl)sulfanylphenyl]-N-(2-methylphenyl)methanimine
CID 126107382
N-(2-fluorophenyl)-1-(4-fluorophenyl)methanimine
CID 23329235
N-(3-chloro-2-methylphenyl)-1-[4-(4-chlorophenyl)sulfanylphenyl]methanimine
CID 126103481
N-(4-chlorophenyl)-1-[4-(4-chlorophenyl)sulfanylphenyl]methanimine
CID 126093434
1-[4-(4-chlorophenyl)sulfanylphenyl]-N-(4-phenylphenyl)methanimine
CID 126113362
1-(4-chlorophenyl)-N-(2-iodophenyl)methanimine
CID 10854741
4-[(2-fluorophenyl)iminomethyl]-N,N-diphenylaniline
CID 23851446
N-(4-bromophenyl)-1-[4-(4-chlorophenyl)sulfanylphenyl]methanimine
CID 126104707
N-(4-bromo-2-methylphenyl)-1-[4-(4-chlorophenyl)sulfanylphenyl]methanimine
CID 126072005
N-(2,4-difluorophenyl)-1-[4-(4-methylphenyl)sulfanylphenyl]methanimine
CID 126245854
N-[[4-(4-chlorophenyl)sulfanylphenyl]methylideneamino]benzamide
CID 3521596

Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-chlorophenyl)sulfanylphenyl]-N-(2-fluorophenyl)methanimine?
The IUPAC name of 1-[4-(4-chlorophenyl)sulfanylphenyl]-N-(2-fluorophenyl)methanimine (CID 126074314) is 1-[4-(4-chlorophenyl)sulfanylphenyl]-N-(2-fluorophenyl)methanimine.
What is the SMILES notation for 1-[4-(4-chlorophenyl)sulfanylphenyl]-N-(2-fluorophenyl)methanimine?
The canonical SMILES for 1-[4-(4-chlorophenyl)sulfanylphenyl]-N-(2-fluorophenyl)methanimine is Fc1ccccc1/N=C/c1ccc(Sc2ccc(Cl)cc2)cc1.
What is the InChIKey of 1-[4-(4-chlorophenyl)sulfanylphenyl]-N-(2-fluorophenyl)methanimine?
The InChIKey is RLSVBYZXIPRUJO-LPYMAVHISA-N. The full InChI is InChI=1S/C19H13ClFNS/c20-15-7-11-17(12-8-15)23-16-9-5-14(6-10-16)13-22-19-4-2-1-3-18(19)21/h1-13H/b22-13+.
What are the key properties of 1-[4-(4-chlorophenyl)sulfanylphenyl]-N-(2-fluorophenyl)methanimine?
1-[4-(4-chlorophenyl)sulfanylphenyl]-N-(2-fluorophenyl)methanimine has a molecular weight of 341.84 g/mol, XLogP of 6.38, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-chlorophenyl)sulfanylphenyl]-N-(2-fluorophenyl)methanimine is sourced from PubChem (CID 126074314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).