4-[(4-chlorophenyl)methyl]-N'-methyl-N-[(4-methylsulfanyloxan-4-yl)methyl]piperazine-1-carboximidamide;hydroiodide

C20H32ClIN4OS — CID 111516096

IUPAC4-[(4-chlorophenyl)methyl]-N'-methyl-N-[(4-methylsulfanyloxan-4-yl)methyl]piperazine-1-carboximidamide;hydroiodide
SMILESC/N=C(\NCC1(SC)CCOCC1)N1CCN(Cc2ccc(Cl)cc2)CC1.I
InChIInChI=1S/C20H31ClN4OS.HI/c1-22-19(23-16-20(27-2)7-13-26-14-8-20)25-11-9-24(10-12-25)15-17-3-5-18(21)6-4-17;/h3-6H,7-16H2,1-2H3,(H,22,23);1H
InChIKeyRJDOMSCIDLKNBP-UHFFFAOYSA-N
MW538.93 g/mol
LogP3.56
Rot. Bonds5

About 4-[(4-chlorophenyl)methyl]-N'-methyl-N-[(4-methylsulfanyloxan-4-yl)methyl]piperazine-1-carboximidamide;hydroiodide

4-[(4-chlorophenyl)methyl]-N'-methyl-N-[(4-methylsulfanyloxan-4-yl)methyl]piperazine-1-carboximidamide;hydroiodide (PubChem CID 111516096) has the molecular formula C20H32ClIN4OS and a molecular weight of 538.93 g/mol. Its IUPAC name is 4-[(4-chlorophenyl)methyl]-N'-methyl-N-[(4-methylsulfanyloxan-4-yl)methyl]piperazine-1-carboximidamide;hydroiodide.

Molecular Properties

Compound Name4-[(4-chlorophenyl)methyl]-N'-methyl-N-[(4-methylsulfanyloxan-4-yl)methyl]piperazine-1-carboximidamide;hydroiodide
PubChem CID111516096
Molecular FormulaC20H32ClIN4OS
Molecular Weight538.93 g/mol
Exact Mass538.10
IUPAC Name4-[(4-chlorophenyl)methyl]-N'-methyl-N-[(4-methylsulfanyloxan-4-yl)methyl]piperazine-1-carboximidamide;hydroiodide
SMILESC/N=C(\NCC1(SC)CCOCC1)N1CCN(Cc2ccc(Cl)cc2)CC1.I
InChIInChI=1S/C20H31ClN4OS.HI/c1-22-19(23-16-20(27-2)7-13-26-14-8-20)25-11-9-24(10-12-25)15-17-3-5-18(21)6-4-17;/h3-6H,7-16H2,1-2H3,(H,22,23);1H
InChIKeyRJDOMSCIDLKNBP-UHFFFAOYSA-N
XLogP3.56
TPSA40.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500538.93
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[(4-chlorophenyl)methyl]-N'-methyl-N-[(4-methylsulfanyloxan-4-yl)methyl]piperazine-1-carboximidamide;hydroiodide?
The IUPAC name of 4-[(4-chlorophenyl)methyl]-N'-methyl-N-[(4-methylsulfanyloxan-4-yl)methyl]piperazine-1-carboximidamide;hydroiodide (CID 111516096) is 4-[(4-chlorophenyl)methyl]-N'-methyl-N-[(4-methylsulfanyloxan-4-yl)methyl]piperazine-1-carboximidamide;hydroiodide.
What is the SMILES notation for 4-[(4-chlorophenyl)methyl]-N'-methyl-N-[(4-methylsulfanyloxan-4-yl)methyl]piperazine-1-carboximidamide;hydroiodide?
The canonical SMILES for 4-[(4-chlorophenyl)methyl]-N'-methyl-N-[(4-methylsulfanyloxan-4-yl)methyl]piperazine-1-carboximidamide;hydroiodide is C/N=C(\NCC1(SC)CCOCC1)N1CCN(Cc2ccc(Cl)cc2)CC1.I.
What is the InChIKey of 4-[(4-chlorophenyl)methyl]-N'-methyl-N-[(4-methylsulfanyloxan-4-yl)methyl]piperazine-1-carboximidamide;hydroiodide?
The InChIKey is RJDOMSCIDLKNBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H31ClN4OS.HI/c1-22-19(23-16-20(27-2)7-13-26-14-8-20)25-11-9-24(10-12-25)15-17-3-5-18(21)6-4-17;/h3-6H,7-16H2,1-2H3,(H,22,23);1H.
What are the key properties of 4-[(4-chlorophenyl)methyl]-N'-methyl-N-[(4-methylsulfanyloxan-4-yl)methyl]piperazine-1-carboximidamide;hydroiodide?
4-[(4-chlorophenyl)methyl]-N'-methyl-N-[(4-methylsulfanyloxan-4-yl)methyl]piperazine-1-carboximidamide;hydroiodide has a molecular weight of 538.93 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chlorophenyl)methyl]-N'-methyl-N-[(4-methylsulfanyloxan-4-yl)methyl]piperazine-1-carboximidamide;hydroiodide is sourced from PubChem (CID 111516096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).