3-[(4-chlorophenyl)methylsulfanyl]-5-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-4-propyl-1,2,4-triazole

C21H24ClN3S2 — CID 19722965

IUPAC3-[(4-chlorophenyl)methylsulfanyl]-5-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-4-propyl-1,2,4-triazole
SMILESCCCn1c(SCc2ccc(Cl)cc2)nnc1-c1csc2c1CCC(C)C2
InChIInChI=1S/C21H24ClN3S2/c1-3-10-25-20(18-13-26-19-11-14(2)4-9-17(18)19)23-24-21(25)27-12-15-5-7-16(22)8-6-15/h5-8,13-14H,3-4,9-12H2,1-2H3
InChIKeyVGVXVJJHQGEZBC-UHFFFAOYSA-N
MW418.03 g/mol
LogP6.49
Rot. Bonds6

About 3-[(4-chlorophenyl)methylsulfanyl]-5-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-4-propyl-1,2,4-triazole

3-[(4-chlorophenyl)methylsulfanyl]-5-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-4-propyl-1,2,4-triazole (PubChem CID 19722965) has the molecular formula C21H24ClN3S2 and a molecular weight of 418.03 g/mol. Its IUPAC name is 3-[(4-chlorophenyl)methylsulfanyl]-5-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-4-propyl-1,2,4-triazole.

Molecular Properties

Compound Name3-[(4-chlorophenyl)methylsulfanyl]-5-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-4-propyl-1,2,4-triazole
PubChem CID19722965
Molecular FormulaC21H24ClN3S2
Molecular Weight418.03 g/mol
Exact Mass417.11
IUPAC Name3-[(4-chlorophenyl)methylsulfanyl]-5-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-4-propyl-1,2,4-triazole
SMILESCCCn1c(SCc2ccc(Cl)cc2)nnc1-c1csc2c1CCC(C)C2
InChIInChI=1S/C21H24ClN3S2/c1-3-10-25-20(18-13-26-19-11-14(2)4-9-17(18)19)23-24-21(25)27-12-15-5-7-16(22)8-6-15/h5-8,13-14H,3-4,9-12H2,1-2H3
InChIKeyVGVXVJJHQGEZBC-UHFFFAOYSA-N
XLogP6.49
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500418.03
LogP ≤ 56.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-[(4-chlorophenyl)methylsulfanyl]-5-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-4-propyl-1,2,4-triazole?
The IUPAC name of 3-[(4-chlorophenyl)methylsulfanyl]-5-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-4-propyl-1,2,4-triazole (CID 19722965) is 3-[(4-chlorophenyl)methylsulfanyl]-5-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-4-propyl-1,2,4-triazole.
What is the SMILES notation for 3-[(4-chlorophenyl)methylsulfanyl]-5-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-4-propyl-1,2,4-triazole?
The canonical SMILES for 3-[(4-chlorophenyl)methylsulfanyl]-5-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-4-propyl-1,2,4-triazole is CCCn1c(SCc2ccc(Cl)cc2)nnc1-c1csc2c1CCC(C)C2.
What is the InChIKey of 3-[(4-chlorophenyl)methylsulfanyl]-5-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-4-propyl-1,2,4-triazole?
The InChIKey is VGVXVJJHQGEZBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24ClN3S2/c1-3-10-25-20(18-13-26-19-11-14(2)4-9-17(18)19)23-24-21(25)27-12-15-5-7-16(22)8-6-15/h5-8,13-14H,3-4,9-12H2,1-2H3.
What are the key properties of 3-[(4-chlorophenyl)methylsulfanyl]-5-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-4-propyl-1,2,4-triazole?
3-[(4-chlorophenyl)methylsulfanyl]-5-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-4-propyl-1,2,4-triazole has a molecular weight of 418.03 g/mol, XLogP of 6.49, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-chlorophenyl)methylsulfanyl]-5-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-4-propyl-1,2,4-triazole is sourced from PubChem (CID 19722965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).