3-[(3-bromophenyl)methylsulfanyl]-5-[(2,4-dichlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazole

C19H16BrCl2N3OS — CID 17305289

IUPAC3-[(3-bromophenyl)methylsulfanyl]-5-[(2,4-dichlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazole
SMILESC=CCn1c(COc2ccc(Cl)cc2Cl)nnc1SCc1cccc(Br)c1
InChIInChI=1S/C19H16BrCl2N3OS/c1-2-8-25-18(11-26-17-7-6-15(21)10-16(17)22)23-24-19(25)27-12-13-4-3-5-14(20)9-13/h2-7,9-10H,1,8,11-12H2
InChIKeySCBQDORWLCUYEH-UHFFFAOYSA-N
MW485.23 g/mol
LogP6.40
Rot. Bonds8

About 3-[(3-bromophenyl)methylsulfanyl]-5-[(2,4-dichlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazole

3-[(3-bromophenyl)methylsulfanyl]-5-[(2,4-dichlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazole (PubChem CID 17305289) has the molecular formula C19H16BrCl2N3OS and a molecular weight of 485.23 g/mol. Its IUPAC name is 3-[(3-bromophenyl)methylsulfanyl]-5-[(2,4-dichlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazole.

Molecular Properties

Compound Name3-[(3-bromophenyl)methylsulfanyl]-5-[(2,4-dichlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazole
PubChem CID17305289
Molecular FormulaC19H16BrCl2N3OS
Molecular Weight485.23 g/mol
Exact Mass482.96
IUPAC Name3-[(3-bromophenyl)methylsulfanyl]-5-[(2,4-dichlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazole
SMILESC=CCn1c(COc2ccc(Cl)cc2Cl)nnc1SCc1cccc(Br)c1
InChIInChI=1S/C19H16BrCl2N3OS/c1-2-8-25-18(11-26-17-7-6-15(21)10-16(17)22)23-24-19(25)27-12-13-4-3-5-14(20)9-13/h2-7,9-10H,1,8,11-12H2
InChIKeySCBQDORWLCUYEH-UHFFFAOYSA-N
XLogP6.40
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500485.23
LogP ≤ 56.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[(3-bromophenyl)methylsulfanyl]-5-[(2,4-dichlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazole?
The IUPAC name of 3-[(3-bromophenyl)methylsulfanyl]-5-[(2,4-dichlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazole (CID 17305289) is 3-[(3-bromophenyl)methylsulfanyl]-5-[(2,4-dichlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazole.
What is the SMILES notation for 3-[(3-bromophenyl)methylsulfanyl]-5-[(2,4-dichlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazole?
The canonical SMILES for 3-[(3-bromophenyl)methylsulfanyl]-5-[(2,4-dichlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazole is C=CCn1c(COc2ccc(Cl)cc2Cl)nnc1SCc1cccc(Br)c1.
What is the InChIKey of 3-[(3-bromophenyl)methylsulfanyl]-5-[(2,4-dichlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazole?
The InChIKey is SCBQDORWLCUYEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16BrCl2N3OS/c1-2-8-25-18(11-26-17-7-6-15(21)10-16(17)22)23-24-19(25)27-12-13-4-3-5-14(20)9-13/h2-7,9-10H,1,8,11-12H2.
What are the key properties of 3-[(3-bromophenyl)methylsulfanyl]-5-[(2,4-dichlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazole?
3-[(3-bromophenyl)methylsulfanyl]-5-[(2,4-dichlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazole has a molecular weight of 485.23 g/mol, XLogP of 6.40, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-bromophenyl)methylsulfanyl]-5-[(2,4-dichlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazole is sourced from PubChem (CID 17305289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).