[4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenyl]-phenylmethanone

C18H14N2OS — CID 44571919

IUPAC[4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenyl]-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc(C2=CSC3=NCCN23)cc1
InChIInChI=1S/C18H14N2OS/c21-17(14-4-2-1-3-5-14)15-8-6-13(7-9-15)16-12-22-18-19-10-11-20(16)18/h1-9,12H,10-11H2
InChIKeyARGZJMTXHQTSRV-UHFFFAOYSA-N
MW306.39 g/mol
LogP3.63
Rot. Bonds3

About [4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenyl]-phenylmethanone

[4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenyl]-phenylmethanone (PubChem CID 44571919) has the molecular formula C18H14N2OS and a molecular weight of 306.39 g/mol. Its IUPAC name is [4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenyl]-phenylmethanone.

Molecular Properties

Compound Name[4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenyl]-phenylmethanone
PubChem CID44571919
Molecular FormulaC18H14N2OS
Molecular Weight306.39 g/mol
Exact Mass306.08
IUPAC Name[4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenyl]-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc(C2=CSC3=NCCN23)cc1
InChIInChI=1S/C18H14N2OS/c21-17(14-4-2-1-3-5-14)15-8-6-13(7-9-15)16-12-22-18-19-10-11-20(16)18/h1-9,12H,10-11H2
InChIKeyARGZJMTXHQTSRV-UHFFFAOYSA-N
XLogP3.63
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenyl]-phenylmethanone?
The IUPAC name of [4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenyl]-phenylmethanone (CID 44571919) is [4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenyl]-phenylmethanone.
What is the SMILES notation for [4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenyl]-phenylmethanone?
The canonical SMILES for [4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenyl]-phenylmethanone is O=C(c1ccccc1)c1ccc(C2=CSC3=NCCN23)cc1.
What is the InChIKey of [4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenyl]-phenylmethanone?
The InChIKey is ARGZJMTXHQTSRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2OS/c21-17(14-4-2-1-3-5-14)15-8-6-13(7-9-15)16-12-22-18-19-10-11-20(16)18/h1-9,12H,10-11H2.
What are the key properties of [4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenyl]-phenylmethanone?
[4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenyl]-phenylmethanone has a molecular weight of 306.39 g/mol, XLogP of 3.63, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenyl]-phenylmethanone is sourced from PubChem (CID 44571919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).