2-(2,5-dibromo-3-methylsulfonylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride

C17H20Br2ClN3O2S — CID 45262076

IUPAC2-(2,5-dibromo-3-methylsulfonylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride
SMILESCCc1cccc(N(C)/C(N)=N/c2cc(Br)cc(S(C)(=O)=O)c2Br)c1.Cl
InChIInChI=1S/C17H19Br2N3O2S.ClH/c1-4-11-6-5-7-13(8-11)22(2)17(20)21-14-9-12(18)10-15(16(14)19)25(3,23)24;/h5-10H,4H2,1-3H3,(H2,20,21);1H
InChIKeyOVCLKXQQGAXMDE-UHFFFAOYSA-N
MW525.69 g/mol
LogP4.68
Rot. Bonds4

About 2-(2,5-dibromo-3-methylsulfonylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride

2-(2,5-dibromo-3-methylsulfonylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride (PubChem CID 45262076) has the molecular formula C17H20Br2ClN3O2S and a molecular weight of 525.69 g/mol. Its IUPAC name is 2-(2,5-dibromo-3-methylsulfonylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride.

Molecular Properties

Compound Name2-(2,5-dibromo-3-methylsulfonylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride
PubChem CID45262076
Molecular FormulaC17H20Br2ClN3O2S
Molecular Weight525.69 g/mol
Exact Mass522.93
IUPAC Name2-(2,5-dibromo-3-methylsulfonylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride
SMILESCCc1cccc(N(C)/C(N)=N/c2cc(Br)cc(S(C)(=O)=O)c2Br)c1.Cl
InChIInChI=1S/C17H19Br2N3O2S.ClH/c1-4-11-6-5-7-13(8-11)22(2)17(20)21-14-9-12(18)10-15(16(14)19)25(3,23)24;/h5-10H,4H2,1-3H3,(H2,20,21);1H
InChIKeyOVCLKXQQGAXMDE-UHFFFAOYSA-N
XLogP4.68
TPSA75.76 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500525.69
LogP ≤ 54.68
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 2-(2,5-dibromo-3-methylsulfonylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride?
The IUPAC name of 2-(2,5-dibromo-3-methylsulfonylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride (CID 45262076) is 2-(2,5-dibromo-3-methylsulfonylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride.
What is the SMILES notation for 2-(2,5-dibromo-3-methylsulfonylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride?
The canonical SMILES for 2-(2,5-dibromo-3-methylsulfonylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride is CCc1cccc(N(C)/C(N)=N/c2cc(Br)cc(S(C)(=O)=O)c2Br)c1.Cl.
What is the InChIKey of 2-(2,5-dibromo-3-methylsulfonylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride?
The InChIKey is OVCLKXQQGAXMDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19Br2N3O2S.ClH/c1-4-11-6-5-7-13(8-11)22(2)17(20)21-14-9-12(18)10-15(16(14)19)25(3,23)24;/h5-10H,4H2,1-3H3,(H2,20,21);1H.
What are the key properties of 2-(2,5-dibromo-3-methylsulfonylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride?
2-(2,5-dibromo-3-methylsulfonylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride has a molecular weight of 525.69 g/mol, XLogP of 4.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dibromo-3-methylsulfonylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride is sourced from PubChem (CID 45262076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).