1-[[5-chloro-3-[(2,4-dichlorophenyl)methoxy]-2,3-dihydro-1-benzothiophen-2-yl]methyl]imidazole

C19H15Cl3N2OS — CID 10598485

IUPAC1-[[5-chloro-3-[(2,4-dichlorophenyl)methoxy]-2,3-dihydro-1-benzothiophen-2-yl]methyl]imidazole
SMILESClc1ccc(COC2c3cc(Cl)ccc3SC2Cn2ccnc2)c(Cl)c1
InChIInChI=1S/C19H15Cl3N2OS/c20-13-3-4-17-15(7-13)19(18(26-17)9-24-6-5-23-11-24)25-10-12-1-2-14(21)8-16(12)22/h1-8,11,18-19H,9-10H2
InChIKeyQUQDOQTVANCRAB-UHFFFAOYSA-N
MW425.77 g/mol
LogP6.28
Rot. Bonds5

About 1-[[5-chloro-3-[(2,4-dichlorophenyl)methoxy]-2,3-dihydro-1-benzothiophen-2-yl]methyl]imidazole

1-[[5-chloro-3-[(2,4-dichlorophenyl)methoxy]-2,3-dihydro-1-benzothiophen-2-yl]methyl]imidazole (PubChem CID 10598485) has the molecular formula C19H15Cl3N2OS and a molecular weight of 425.77 g/mol. Its IUPAC name is 1-[[5-chloro-3-[(2,4-dichlorophenyl)methoxy]-2,3-dihydro-1-benzothiophen-2-yl]methyl]imidazole.

Molecular Properties

Compound Name1-[[5-chloro-3-[(2,4-dichlorophenyl)methoxy]-2,3-dihydro-1-benzothiophen-2-yl]methyl]imidazole
PubChem CID10598485
Molecular FormulaC19H15Cl3N2OS
Molecular Weight425.77 g/mol
Exact Mass424.00
IUPAC Name1-[[5-chloro-3-[(2,4-dichlorophenyl)methoxy]-2,3-dihydro-1-benzothiophen-2-yl]methyl]imidazole
SMILESClc1ccc(COC2c3cc(Cl)ccc3SC2Cn2ccnc2)c(Cl)c1
InChIInChI=1S/C19H15Cl3N2OS/c20-13-3-4-17-15(7-13)19(18(26-17)9-24-6-5-23-11-24)25-10-12-1-2-14(21)8-16(12)22/h1-8,11,18-19H,9-10H2
InChIKeyQUQDOQTVANCRAB-UHFFFAOYSA-N
XLogP6.28
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500425.77
LogP ≤ 56.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-[[5-chloro-3-[(2,4-dichlorophenyl)methoxy]-2,3-dihydro-1-benzothiophen-2-yl]methyl]imidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[[5-chloro-3-[(2,4-dichlorophenyl)methoxy]-2,3-dihydro-1-benzothiophen-2-yl]methyl]imidazole?
The IUPAC name of 1-[[5-chloro-3-[(2,4-dichlorophenyl)methoxy]-2,3-dihydro-1-benzothiophen-2-yl]methyl]imidazole (CID 10598485) is 1-[[5-chloro-3-[(2,4-dichlorophenyl)methoxy]-2,3-dihydro-1-benzothiophen-2-yl]methyl]imidazole.
What is the SMILES notation for 1-[[5-chloro-3-[(2,4-dichlorophenyl)methoxy]-2,3-dihydro-1-benzothiophen-2-yl]methyl]imidazole?
The canonical SMILES for 1-[[5-chloro-3-[(2,4-dichlorophenyl)methoxy]-2,3-dihydro-1-benzothiophen-2-yl]methyl]imidazole is Clc1ccc(COC2c3cc(Cl)ccc3SC2Cn2ccnc2)c(Cl)c1.
What is the InChIKey of 1-[[5-chloro-3-[(2,4-dichlorophenyl)methoxy]-2,3-dihydro-1-benzothiophen-2-yl]methyl]imidazole?
The InChIKey is QUQDOQTVANCRAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15Cl3N2OS/c20-13-3-4-17-15(7-13)19(18(26-17)9-24-6-5-23-11-24)25-10-12-1-2-14(21)8-16(12)22/h1-8,11,18-19H,9-10H2.
What are the key properties of 1-[[5-chloro-3-[(2,4-dichlorophenyl)methoxy]-2,3-dihydro-1-benzothiophen-2-yl]methyl]imidazole?
1-[[5-chloro-3-[(2,4-dichlorophenyl)methoxy]-2,3-dihydro-1-benzothiophen-2-yl]methyl]imidazole has a molecular weight of 425.77 g/mol, XLogP of 6.28, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[5-chloro-3-[(2,4-dichlorophenyl)methoxy]-2,3-dihydro-1-benzothiophen-2-yl]methyl]imidazole is sourced from PubChem (CID 10598485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).