2-(1,3-thiazol-2-yl)benzamide;hydrobromide

C10H9BrN2OS — CID 143596918

IUPAC2-(1,3-thiazol-2-yl)benzamide;hydrobromide
SMILESBr.NC(=O)c1ccccc1-c1nccs1
InChIInChI=1S/C10H8N2OS.BrH/c11-9(13)7-3-1-2-4-8(7)10-12-5-6-14-10;/h1-6H,(H2,11,13);1H
InChIKeyDOCRXVZTOFRACL-UHFFFAOYSA-N
MW285.17 g/mol
LogP2.49
Rot. Bonds2

About 2-(1,3-thiazol-2-yl)benzamide;hydrobromide

2-(1,3-thiazol-2-yl)benzamide;hydrobromide (PubChem CID 143596918) has the molecular formula C10H9BrN2OS and a molecular weight of 285.17 g/mol. Its IUPAC name is 2-(1,3-thiazol-2-yl)benzamide;hydrobromide.

Molecular Properties

Compound Name2-(1,3-thiazol-2-yl)benzamide;hydrobromide
PubChem CID143596918
Molecular FormulaC10H9BrN2OS
Molecular Weight285.17 g/mol
Exact Mass283.96
IUPAC Name2-(1,3-thiazol-2-yl)benzamide;hydrobromide
SMILESBr.NC(=O)c1ccccc1-c1nccs1
InChIInChI=1S/C10H8N2OS.BrH/c11-9(13)7-3-1-2-4-8(7)10-12-5-6-14-10;/h1-6H,(H2,11,13);1H
InChIKeyDOCRXVZTOFRACL-UHFFFAOYSA-N
XLogP2.49
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.17
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1,3-thiazol-2-yl)benzoic acid
CID 19979384
2-(1,3-thiazol-2-yl)benzoyl chloride
CID 21313669
1-phenyl-2-[2-(1,3-thiazol-2-yl)phenyl]ethane-1,2-dione
CID 141085725
N-[4-(2-carbamoylphenyl)-3-(1,3-thiazol-2-yl)-1,2-oxazol-5-yl]-2-methylbenzamide
CID 174473651
2-amino-N-[[2-(1,3-thiazol-2-yl)phenyl]methyl]acetamide
CID 110459394
[2-(2-carbamoylphenyl)-3-(1,3-thiazol-2-ylcarbamoyl)phenyl]boronic acid
CID 87176257
[2-(1,3-thiazol-2-yl)phenyl]methanamine;hydrochloride
CID 52983593
5-bromo-2-(1,3-thiazol-2-yl)benzoic acid
CID 169450844
2-(1,3-thiazol-4-yl)benzamide
CID 140649331
5-(1,3-thiazol-2-yl)thiophene-2-carboxamide;hydrochloride
CID 70043365
3-phenyl-2-propoxy-5-(1,3-thiazol-2-yl)benzamide
CID 150775399
2-(1,3-thiazol-2-ylsulfamoyl)benzamide
CID 87483084

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-thiazol-2-yl)benzamide;hydrobromide?
The IUPAC name of 2-(1,3-thiazol-2-yl)benzamide;hydrobromide (CID 143596918) is 2-(1,3-thiazol-2-yl)benzamide;hydrobromide.
What is the SMILES notation for 2-(1,3-thiazol-2-yl)benzamide;hydrobromide?
The canonical SMILES for 2-(1,3-thiazol-2-yl)benzamide;hydrobromide is Br.NC(=O)c1ccccc1-c1nccs1.
What is the InChIKey of 2-(1,3-thiazol-2-yl)benzamide;hydrobromide?
The InChIKey is DOCRXVZTOFRACL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2OS.BrH/c11-9(13)7-3-1-2-4-8(7)10-12-5-6-14-10;/h1-6H,(H2,11,13);1H.
What are the key properties of 2-(1,3-thiazol-2-yl)benzamide;hydrobromide?
2-(1,3-thiazol-2-yl)benzamide;hydrobromide has a molecular weight of 285.17 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-thiazol-2-yl)benzamide;hydrobromide is sourced from PubChem (CID 143596918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).