N-[[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-(3,4-dichlorophenyl)ethanamine

C20H16Cl3N3S — CID 142505484

IUPACN-[[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-(3,4-dichlorophenyl)ethanamine
SMILESClc1cccc(-c2nc3sccn3c2CNCCc2ccc(Cl)c(Cl)c2)c1
InChIInChI=1S/C20H16Cl3N3S/c21-15-3-1-2-14(11-15)19-18(26-8-9-27-20(26)25-19)12-24-7-6-13-4-5-16(22)17(23)10-13/h1-5,8-11,24H,6-7,12H2
InChIKeyCUFBAPJVURECRL-UHFFFAOYSA-N
MW436.80 g/mol
LogP6.36
Rot. Bonds6

About N-[[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-(3,4-dichlorophenyl)ethanamine

N-[[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-(3,4-dichlorophenyl)ethanamine (PubChem CID 142505484) has the molecular formula C20H16Cl3N3S and a molecular weight of 436.80 g/mol. Its IUPAC name is N-[[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-(3,4-dichlorophenyl)ethanamine.

Molecular Properties

Compound NameN-[[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-(3,4-dichlorophenyl)ethanamine
PubChem CID142505484
Molecular FormulaC20H16Cl3N3S
Molecular Weight436.80 g/mol
Exact Mass435.01
IUPAC NameN-[[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-(3,4-dichlorophenyl)ethanamine
SMILESClc1cccc(-c2nc3sccn3c2CNCCc2ccc(Cl)c(Cl)c2)c1
InChIInChI=1S/C20H16Cl3N3S/c21-15-3-1-2-14(11-15)19-18(26-8-9-27-20(26)25-19)12-24-7-6-13-4-5-16(22)17(23)10-13/h1-5,8-11,24H,6-7,12H2
InChIKeyCUFBAPJVURECRL-UHFFFAOYSA-N
XLogP6.36
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.80
LogP ≤ 56.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-(3,4-dichlorophenyl)ethanamine?
The IUPAC name of N-[[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-(3,4-dichlorophenyl)ethanamine (CID 142505484) is N-[[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-(3,4-dichlorophenyl)ethanamine.
What is the SMILES notation for N-[[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-(3,4-dichlorophenyl)ethanamine?
The canonical SMILES for N-[[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-(3,4-dichlorophenyl)ethanamine is Clc1cccc(-c2nc3sccn3c2CNCCc2ccc(Cl)c(Cl)c2)c1.
What is the InChIKey of N-[[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-(3,4-dichlorophenyl)ethanamine?
The InChIKey is CUFBAPJVURECRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16Cl3N3S/c21-15-3-1-2-14(11-15)19-18(26-8-9-27-20(26)25-19)12-24-7-6-13-4-5-16(22)17(23)10-13/h1-5,8-11,24H,6-7,12H2.
What are the key properties of N-[[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-(3,4-dichlorophenyl)ethanamine?
N-[[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-(3,4-dichlorophenyl)ethanamine has a molecular weight of 436.80 g/mol, XLogP of 6.36, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-(3,4-dichlorophenyl)ethanamine is sourced from PubChem (CID 142505484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).