N-[(4-chlorophenyl)methyl]-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide

C14H14ClN3OS — CID 108787518

IUPACN-[(4-chlorophenyl)methyl]-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
SMILESO=C(CC1=CSC2=NCCN12)NCc1ccc(Cl)cc1
InChIInChI=1S/C14H14ClN3OS/c15-11-3-1-10(2-4-11)8-17-13(19)7-12-9-20-14-16-5-6-18(12)14/h1-4,9H,5-8H2,(H,17,19)
InChIKeyYBQSYOOLSSGEBB-UHFFFAOYSA-N
MW307.81 g/mol
LogP2.61
Rot. Bonds4

About N-[(4-chlorophenyl)methyl]-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide

N-[(4-chlorophenyl)methyl]-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide (PubChem CID 108787518) has the molecular formula C14H14ClN3OS and a molecular weight of 307.81 g/mol. Its IUPAC name is N-[(4-chlorophenyl)methyl]-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-[(4-chlorophenyl)methyl]-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
PubChem CID108787518
Molecular FormulaC14H14ClN3OS
Molecular Weight307.81 g/mol
Exact Mass307.05
IUPAC NameN-[(4-chlorophenyl)methyl]-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
SMILESO=C(CC1=CSC2=NCCN12)NCc1ccc(Cl)cc1
InChIInChI=1S/C14H14ClN3OS/c15-11-3-1-10(2-4-11)8-17-13(19)7-12-9-20-14-16-5-6-18(12)14/h1-4,9H,5-8H2,(H,17,19)
InChIKeyYBQSYOOLSSGEBB-UHFFFAOYSA-N
XLogP2.61
TPSA44.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.81
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(4-chlorophenyl)methyl]-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
The IUPAC name of N-[(4-chlorophenyl)methyl]-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide (CID 108787518) is N-[(4-chlorophenyl)methyl]-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide.
What is the SMILES notation for N-[(4-chlorophenyl)methyl]-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
The canonical SMILES for N-[(4-chlorophenyl)methyl]-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide is O=C(CC1=CSC2=NCCN12)NCc1ccc(Cl)cc1.
What is the InChIKey of N-[(4-chlorophenyl)methyl]-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
The InChIKey is YBQSYOOLSSGEBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN3OS/c15-11-3-1-10(2-4-11)8-17-13(19)7-12-9-20-14-16-5-6-18(12)14/h1-4,9H,5-8H2,(H,17,19).
What are the key properties of N-[(4-chlorophenyl)methyl]-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
N-[(4-chlorophenyl)methyl]-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide has a molecular weight of 307.81 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chlorophenyl)methyl]-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide is sourced from PubChem (CID 108787518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).