3-(3-chloro-4-methylphenyl)-1-(3-imidazol-1-ylpropyl)-1-[(2-methylphenyl)methyl]thiourea

C22H25ClN4S — CID 4110485

IUPAC3-(3-chloro-4-methylphenyl)-1-(3-imidazol-1-ylpropyl)-1-[(2-methylphenyl)methyl]thiourea
SMILESCc1ccc(NC(=S)N(CCCn2ccnc2)Cc2ccccc2C)cc1Cl
InChIInChI=1S/C22H25ClN4S/c1-17-6-3-4-7-19(17)15-27(12-5-11-26-13-10-24-16-26)22(28)25-20-9-8-18(2)21(23)14-20/h3-4,6-10,13-14,16H,5,11-12,15H2,1-2H3,(H,25,28)
InChIKeyZIJBBSUFQPJSCX-UHFFFAOYSA-N
MW412.99 g/mol
LogP5.44
Rot. Bonds7

About 3-(3-chloro-4-methylphenyl)-1-(3-imidazol-1-ylpropyl)-1-[(2-methylphenyl)methyl]thiourea

3-(3-chloro-4-methylphenyl)-1-(3-imidazol-1-ylpropyl)-1-[(2-methylphenyl)methyl]thiourea (PubChem CID 4110485) has the molecular formula C22H25ClN4S and a molecular weight of 412.99 g/mol. Its IUPAC name is 3-(3-chloro-4-methylphenyl)-1-(3-imidazol-1-ylpropyl)-1-[(2-methylphenyl)methyl]thiourea.

Molecular Properties

Compound Name3-(3-chloro-4-methylphenyl)-1-(3-imidazol-1-ylpropyl)-1-[(2-methylphenyl)methyl]thiourea
PubChem CID4110485
Molecular FormulaC22H25ClN4S
Molecular Weight412.99 g/mol
Exact Mass412.15
IUPAC Name3-(3-chloro-4-methylphenyl)-1-(3-imidazol-1-ylpropyl)-1-[(2-methylphenyl)methyl]thiourea
SMILESCc1ccc(NC(=S)N(CCCn2ccnc2)Cc2ccccc2C)cc1Cl
InChIInChI=1S/C22H25ClN4S/c1-17-6-3-4-7-19(17)15-27(12-5-11-26-13-10-24-16-26)22(28)25-20-9-8-18(2)21(23)14-20/h3-4,6-10,13-14,16H,5,11-12,15H2,1-2H3,(H,25,28)
InChIKeyZIJBBSUFQPJSCX-UHFFFAOYSA-N
XLogP5.44
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500412.99
LogP ≤ 55.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(3-chloro-4-methylphenyl)-1-(3-imidazol-1-ylpropyl)-1-[(2-methylphenyl)methyl]thiourea?
The IUPAC name of 3-(3-chloro-4-methylphenyl)-1-(3-imidazol-1-ylpropyl)-1-[(2-methylphenyl)methyl]thiourea (CID 4110485) is 3-(3-chloro-4-methylphenyl)-1-(3-imidazol-1-ylpropyl)-1-[(2-methylphenyl)methyl]thiourea.
What is the SMILES notation for 3-(3-chloro-4-methylphenyl)-1-(3-imidazol-1-ylpropyl)-1-[(2-methylphenyl)methyl]thiourea?
The canonical SMILES for 3-(3-chloro-4-methylphenyl)-1-(3-imidazol-1-ylpropyl)-1-[(2-methylphenyl)methyl]thiourea is Cc1ccc(NC(=S)N(CCCn2ccnc2)Cc2ccccc2C)cc1Cl.
What is the InChIKey of 3-(3-chloro-4-methylphenyl)-1-(3-imidazol-1-ylpropyl)-1-[(2-methylphenyl)methyl]thiourea?
The InChIKey is ZIJBBSUFQPJSCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25ClN4S/c1-17-6-3-4-7-19(17)15-27(12-5-11-26-13-10-24-16-26)22(28)25-20-9-8-18(2)21(23)14-20/h3-4,6-10,13-14,16H,5,11-12,15H2,1-2H3,(H,25,28).
What are the key properties of 3-(3-chloro-4-methylphenyl)-1-(3-imidazol-1-ylpropyl)-1-[(2-methylphenyl)methyl]thiourea?
3-(3-chloro-4-methylphenyl)-1-(3-imidazol-1-ylpropyl)-1-[(2-methylphenyl)methyl]thiourea has a molecular weight of 412.99 g/mol, XLogP of 5.44, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chloro-4-methylphenyl)-1-(3-imidazol-1-ylpropyl)-1-[(2-methylphenyl)methyl]thiourea is sourced from PubChem (CID 4110485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).