2-(2-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide

C11H9BrN2OS — CID 102584550

IUPAC2-(2-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Cc1ccccc1Br)Nc1nccs1
InChIInChI=1S/C11H9BrN2OS/c12-9-4-2-1-3-8(9)7-10(15)14-11-13-5-6-16-11/h1-6H,7H2,(H,13,14,15)
InChIKeyJLRGHRUXRFMPSG-UHFFFAOYSA-N
MW297.18 g/mol
LogP3.09
Rot. Bonds3

About 2-(2-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide

2-(2-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 102584550) has the molecular formula C11H9BrN2OS and a molecular weight of 297.18 g/mol. Its IUPAC name is 2-(2-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID102584550
Molecular FormulaC11H9BrN2OS
Molecular Weight297.18 g/mol
Exact Mass295.96
IUPAC Name2-(2-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Cc1ccccc1Br)Nc1nccs1
InChIInChI=1S/C11H9BrN2OS/c12-9-4-2-1-3-8(9)7-10(15)14-11-13-5-6-16-11/h1-6H,7H2,(H,13,14,15)
InChIKeyJLRGHRUXRFMPSG-UHFFFAOYSA-N
XLogP3.09
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.18
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 669868
2-(4-pyridin-2-ylphenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 172559309
2-(2,4-difluorophenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 110488848
2-(3-methylphenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 6468138
2-(2-methylanilino)-N-(1,3-thiazol-2-yl)acetamide
CID 125483975
[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl] 2-aminobenzoate
CID 5223064
2-(1-cyclopentylindol-3-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 11186412
N-(2,6-diethylphenyl)-N'-(1,3-thiazol-2-yl)oxamide
CID 108511411
2-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 770967
2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-N-(1,3-thiazol-2-yl)acetamide
CID 66491223
N,N'-bis(1,3-thiazol-2-yl)decanediamide
CID 17080102
N-[4-(2-bromophenyl)sulfanylbutyl]-N'-(1,3-thiazol-2-yl)butanediamide
CID 86958636

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(2-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide (CID 102584550) is 2-(2-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(2-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide is O=C(Cc1ccccc1Br)Nc1nccs1.
What is the InChIKey of 2-(2-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is JLRGHRUXRFMPSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrN2OS/c12-9-4-2-1-3-8(9)7-10(15)14-11-13-5-6-16-11/h1-6H,7H2,(H,13,14,15).
What are the key properties of 2-(2-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide?
2-(2-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 297.18 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 102584550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).