2-[benzyl(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(4-chlorophenyl)ethanone

C18H17ClN2OS — CID 2308265

IUPAC2-[benzyl(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(4-chlorophenyl)ethanone
SMILESO=C(CN(Cc1ccccc1)C1=NCCS1)c1ccc(Cl)cc1
InChIInChI=1S/C18H17ClN2OS/c19-16-8-6-15(7-9-16)17(22)13-21(18-20-10-11-23-18)12-14-4-2-1-3-5-14/h1-9H,10-13H2
InChIKeyQQRISHHJJJVVMY-UHFFFAOYSA-N
MW344.87 g/mol
LogP4.13
Rot. Bonds5

About 2-[benzyl(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(4-chlorophenyl)ethanone

2-[benzyl(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(4-chlorophenyl)ethanone (PubChem CID 2308265) has the molecular formula C18H17ClN2OS and a molecular weight of 344.87 g/mol. Its IUPAC name is 2-[benzyl(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(4-chlorophenyl)ethanone.

Molecular Properties

Compound Name2-[benzyl(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(4-chlorophenyl)ethanone
PubChem CID2308265
Molecular FormulaC18H17ClN2OS
Molecular Weight344.87 g/mol
Exact Mass344.08
IUPAC Name2-[benzyl(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(4-chlorophenyl)ethanone
SMILESO=C(CN(Cc1ccccc1)C1=NCCS1)c1ccc(Cl)cc1
InChIInChI=1S/C18H17ClN2OS/c19-16-8-6-15(7-9-16)17(22)13-21(18-20-10-11-23-18)12-14-4-2-1-3-5-14/h1-9H,10-13H2
InChIKeyQQRISHHJJJVVMY-UHFFFAOYSA-N
XLogP4.13
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.87
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[benzyl(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(4-chlorophenyl)ethanone?
The IUPAC name of 2-[benzyl(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(4-chlorophenyl)ethanone (CID 2308265) is 2-[benzyl(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(4-chlorophenyl)ethanone.
What is the SMILES notation for 2-[benzyl(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(4-chlorophenyl)ethanone?
The canonical SMILES for 2-[benzyl(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(4-chlorophenyl)ethanone is O=C(CN(Cc1ccccc1)C1=NCCS1)c1ccc(Cl)cc1.
What is the InChIKey of 2-[benzyl(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(4-chlorophenyl)ethanone?
The InChIKey is QQRISHHJJJVVMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17ClN2OS/c19-16-8-6-15(7-9-16)17(22)13-21(18-20-10-11-23-18)12-14-4-2-1-3-5-14/h1-9H,10-13H2.
What are the key properties of 2-[benzyl(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(4-chlorophenyl)ethanone?
2-[benzyl(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(4-chlorophenyl)ethanone has a molecular weight of 344.87 g/mol, XLogP of 4.13, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(4-chlorophenyl)ethanone is sourced from PubChem (CID 2308265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).