2-bromo-N-(1,3-thiazol-2-yl)benzamide

C10H7BrN2OS — CID 710579

IUPAC2-bromo-N-(1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nccs1)c1ccccc1Br
InChIInChI=1S/C10H7BrN2OS/c11-8-4-2-1-3-7(8)9(14)13-10-12-5-6-15-10/h1-6H,(H,12,13,14)
InChIKeyYCZBQJREEOWUPS-UHFFFAOYSA-N
MW283.15 g/mol
LogP3.16
Rot. Bonds2

About 2-bromo-N-(1,3-thiazol-2-yl)benzamide

2-bromo-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 710579) has the molecular formula C10H7BrN2OS and a molecular weight of 283.15 g/mol. Its IUPAC name is 2-bromo-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2-bromo-N-(1,3-thiazol-2-yl)benzamide
PubChem CID710579
Molecular FormulaC10H7BrN2OS
Molecular Weight283.15 g/mol
Exact Mass281.95
IUPAC Name2-bromo-N-(1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nccs1)c1ccccc1Br
InChIInChI=1S/C10H7BrN2OS/c11-8-4-2-1-3-7(8)9(14)13-10-12-5-6-15-10/h1-6H,(H,12,13,14)
InChIKeyYCZBQJREEOWUPS-UHFFFAOYSA-N
XLogP3.16
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.15
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(1,3-thiazol-2-yl)benzamide
CID 225470
2-Phenyl-N-(1,3-thiazol-2-yl)acetamide
CID 562362
N-2-Thiazolylbenzamide
CID 569547
4-Methyl-N-(1,3-thiazol-2-yl)benzamide
CID 576955
4-Bromo-N-(1,3-thiazol-2-yl)benzamide
CID 603114
N-(1,3-Thiazol-2-YL)-1-naphthamide
CID 686200
2-bromo-N-(5-nitro-1,3-thiazol-2-yl)benzamide
CID 3113441
2-Fluoro-N-(1,3-thiazol-2-YL)benzamide
CID 306783
4-(dimethylamino)-N-(thiazol-2-yl)benzamide
CID 2463677
5-ethyl-4-methyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 2463702
2-(1,3-Thiazol-2-yl)-1,2-benzoselenazol-3-one
CID 13277183
N-(5-Bromo-thiazol-2-yl)-2-phenyl-acetamide
CID 22170542

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2-bromo-N-(1,3-thiazol-2-yl)benzamide (CID 710579) is 2-bromo-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2-bromo-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2-bromo-N-(1,3-thiazol-2-yl)benzamide is O=C(Nc1nccs1)c1ccccc1Br.
What is the InChIKey of 2-bromo-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is YCZBQJREEOWUPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7BrN2OS/c11-8-4-2-1-3-7(8)9(14)13-10-12-5-6-15-10/h1-6H,(H,12,13,14).
What are the key properties of 2-bromo-N-(1,3-thiazol-2-yl)benzamide?
2-bromo-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 283.15 g/mol, XLogP of 3.16, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 710579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).