4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride

C21H21ClN2O2 — CID 72949778

IUPAC4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride
SMILESCOc1ccc(/N=C(/Nc2ccccc2)c2ccc(OC)cc2)cc1.Cl
InChIInChI=1S/C21H20N2O2.ClH/c1-24-19-12-8-16(9-13-19)21(22-17-6-4-3-5-7-17)23-18-10-14-20(25-2)15-11-18;/h3-15H,1-2H3,(H,22,23);1H
InChIKeyMAYGSMXGRHBRCP-UHFFFAOYSA-N
MW368.86 g/mol
LogP5.32
Rot. Bonds5

About 4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride

4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride (PubChem CID 72949778) has the molecular formula C21H21ClN2O2 and a molecular weight of 368.86 g/mol. Its IUPAC name is 4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride.

Molecular Properties

Compound Name4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride
PubChem CID72949778
Molecular FormulaC21H21ClN2O2
Molecular Weight368.86 g/mol
Exact Mass368.13
IUPAC Name4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride
SMILESCOc1ccc(/N=C(/Nc2ccccc2)c2ccc(OC)cc2)cc1.Cl
InChIInChI=1S/C21H20N2O2.ClH/c1-24-19-12-8-16(9-13-19)21(22-17-6-4-3-5-7-17)23-18-10-14-20(25-2)15-11-18;/h3-15H,1-2H3,(H,22,23);1H
InChIKeyMAYGSMXGRHBRCP-UHFFFAOYSA-N
XLogP5.32
TPSA42.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.86
LogP ≤ 55.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride?
The IUPAC name of 4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride (CID 72949778) is 4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride.
What is the SMILES notation for 4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride?
The canonical SMILES for 4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride is COc1ccc(/N=C(/Nc2ccccc2)c2ccc(OC)cc2)cc1.Cl.
What is the InChIKey of 4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride?
The InChIKey is MAYGSMXGRHBRCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O2.ClH/c1-24-19-12-8-16(9-13-19)21(22-17-6-4-3-5-7-17)23-18-10-14-20(25-2)15-11-18;/h3-15H,1-2H3,(H,22,23);1H.
What are the key properties of 4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride?
4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride has a molecular weight of 368.86 g/mol, XLogP of 5.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride is sourced from PubChem (CID 72949778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).