2-chloro-N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]benzamide

C19H15ClFN3OS — CID 27555718

IUPAC2-chloro-N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]benzamide
SMILESO=C(NCc1c(-c2ccc(F)cc2)nc2n1CCS2)c1ccccc1Cl
InChIInChI=1S/C19H15ClFN3OS/c20-15-4-2-1-3-14(15)18(25)22-11-16-17(12-5-7-13(21)8-6-12)23-19-24(16)9-10-26-19/h1-8H,9-11H2,(H,22,25)
InChIKeySSVNNWMTOWYTEG-UHFFFAOYSA-N
MW387.87 g/mol
LogP4.38
Rot. Bonds4

About 2-chloro-N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]benzamide

2-chloro-N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]benzamide (PubChem CID 27555718) has the molecular formula C19H15ClFN3OS and a molecular weight of 387.87 g/mol. Its IUPAC name is 2-chloro-N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]benzamide.

Molecular Properties

Compound Name2-chloro-N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]benzamide
PubChem CID27555718
Molecular FormulaC19H15ClFN3OS
Molecular Weight387.87 g/mol
Exact Mass387.06
IUPAC Name2-chloro-N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]benzamide
SMILESO=C(NCc1c(-c2ccc(F)cc2)nc2n1CCS2)c1ccccc1Cl
InChIInChI=1S/C19H15ClFN3OS/c20-15-4-2-1-3-14(15)18(25)22-11-16-17(12-5-7-13(21)8-6-12)23-19-24(16)9-10-26-19/h1-8H,9-11H2,(H,22,25)
InChIKeySSVNNWMTOWYTEG-UHFFFAOYSA-N
XLogP4.38
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.87
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2,3-dimethylbenzamide
CID 27542799
N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]pyridine-3-carboxamide
CID 27554872
3-(2-chlorophenyl)-5-methyl-N-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]-1,2-oxazole-4-carboxamide
CID 27509113
N-[[6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]pyridine-3-carboxamide
CID 27554870
N-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]acetamide
CID 27509093
N-[(4-fluorophenyl)methyl]-6-hydroxy-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-7-carboxamide
CID 54720034
6-(4-fluorophenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole;dihydrochloride
CID 10339107
6-(4-fluorophenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole;tetrahydrochloride
CID 140668830
N-[4-[5-(aminomethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]phenyl]propanamide
CID 82367581
2-chloro-N-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide
CID 18891698
(2-chlorophenyl)-[4-[[6-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-yl]methyl]piperazin-1-yl]methanone
CID 42811271
2-chloro-N'-[(E)-3-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]prop-2-enoyl]benzohydrazide
CID 24531755

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]benzamide?
The IUPAC name of 2-chloro-N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]benzamide (CID 27555718) is 2-chloro-N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]benzamide.
What is the SMILES notation for 2-chloro-N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]benzamide?
The canonical SMILES for 2-chloro-N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]benzamide is O=C(NCc1c(-c2ccc(F)cc2)nc2n1CCS2)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]benzamide?
The InChIKey is SSVNNWMTOWYTEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClFN3OS/c20-15-4-2-1-3-14(15)18(25)22-11-16-17(12-5-7-13(21)8-6-12)23-19-24(16)9-10-26-19/h1-8H,9-11H2,(H,22,25).
What are the key properties of 2-chloro-N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]benzamide?
2-chloro-N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]benzamide has a molecular weight of 387.87 g/mol, XLogP of 4.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]benzamide is sourced from PubChem (CID 27555718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).