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

C17H20Br2ClN3OS — CID 45262101

IUPAC2-(2,5-dibromo-3-methylsulfinylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride
SMILESCCc1cccc(N(C)/C(N)=N/c2cc(Br)cc(S(C)=O)c2Br)c1.Cl
InChIInChI=1S/C17H19Br2N3OS.ClH/c1-4-11-6-5-7-13(8-11)22(2)17(20)21-14-9-12(18)10-15(16(14)19)24(3)23;/h5-10H,4H2,1-3H3,(H2,20,21);1H
InChIKeyWDYOYZUYUJQBEY-UHFFFAOYSA-N
MW509.70 g/mol
LogP5.02
Rot. Bonds4

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

2-(2,5-dibromo-3-methylsulfinylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride (PubChem CID 45262101) has the molecular formula C17H20Br2ClN3OS and a molecular weight of 509.70 g/mol. Its IUPAC name is 2-(2,5-dibromo-3-methylsulfinylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride.

Molecular Properties

Compound Name2-(2,5-dibromo-3-methylsulfinylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride
PubChem CID45262101
Molecular FormulaC17H20Br2ClN3OS
Molecular Weight509.70 g/mol
Exact Mass506.94
IUPAC Name2-(2,5-dibromo-3-methylsulfinylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride
SMILESCCc1cccc(N(C)/C(N)=N/c2cc(Br)cc(S(C)=O)c2Br)c1.Cl
InChIInChI=1S/C17H19Br2N3OS.ClH/c1-4-11-6-5-7-13(8-11)22(2)17(20)21-14-9-12(18)10-15(16(14)19)24(3)23;/h5-10H,4H2,1-3H3,(H2,20,21);1H
InChIKeyWDYOYZUYUJQBEY-UHFFFAOYSA-N
XLogP5.02
TPSA58.69 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500509.70
LogP ≤ 55.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-methylsulfinylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride?
The IUPAC name of 2-(2,5-dibromo-3-methylsulfinylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride (CID 45262101) is 2-(2,5-dibromo-3-methylsulfinylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride.
What is the SMILES notation for 2-(2,5-dibromo-3-methylsulfinylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride?
The canonical SMILES for 2-(2,5-dibromo-3-methylsulfinylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride is CCc1cccc(N(C)/C(N)=N/c2cc(Br)cc(S(C)=O)c2Br)c1.Cl.
What is the InChIKey of 2-(2,5-dibromo-3-methylsulfinylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride?
The InChIKey is WDYOYZUYUJQBEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19Br2N3OS.ClH/c1-4-11-6-5-7-13(8-11)22(2)17(20)21-14-9-12(18)10-15(16(14)19)24(3)23;/h5-10H,4H2,1-3H3,(H2,20,21);1H.
What are the key properties of 2-(2,5-dibromo-3-methylsulfinylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride?
2-(2,5-dibromo-3-methylsulfinylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride has a molecular weight of 509.70 g/mol, XLogP of 5.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dibromo-3-methylsulfinylphenyl)-1-(3-ethylphenyl)-1-methylguanidine;hydrochloride is sourced from PubChem (CID 45262101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).