N-(5-bromo-1,3-thiazol-2-yl)-3-hydroxybenzamide

C10H7BrN2O2S — CID 60654759

IUPACN-(5-bromo-1,3-thiazol-2-yl)-3-hydroxybenzamide
SMILESO=C(Nc1ncc(Br)s1)c1cccc(O)c1
InChIInChI=1S/C10H7BrN2O2S/c11-8-5-12-10(16-8)13-9(15)6-2-1-3-7(14)4-6/h1-5,14H,(H,12,13,15)
InChIKeyPLSAPDDXCNDLOJ-UHFFFAOYSA-N
MW299.15 g/mol
LogP2.86
Rot. Bonds2

About N-(5-bromo-1,3-thiazol-2-yl)-3-hydroxybenzamide

N-(5-bromo-1,3-thiazol-2-yl)-3-hydroxybenzamide (PubChem CID 60654759) has the molecular formula C10H7BrN2O2S and a molecular weight of 299.15 g/mol. Its IUPAC name is N-(5-bromo-1,3-thiazol-2-yl)-3-hydroxybenzamide.

Molecular Properties

Compound NameN-(5-bromo-1,3-thiazol-2-yl)-3-hydroxybenzamide
PubChem CID60654759
Molecular FormulaC10H7BrN2O2S
Molecular Weight299.15 g/mol
Exact Mass297.94
IUPAC NameN-(5-bromo-1,3-thiazol-2-yl)-3-hydroxybenzamide
SMILESO=C(Nc1ncc(Br)s1)c1cccc(O)c1
InChIInChI=1S/C10H7BrN2O2S/c11-8-5-12-10(16-8)13-9(15)6-2-1-3-7(14)4-6/h1-5,14H,(H,12,13,15)
InChIKeyPLSAPDDXCNDLOJ-UHFFFAOYSA-N
XLogP2.86
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.15
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-(5-bromo-1,3-thiazol-2-yl)benzamide
CID 60789785
2-[(3-hydroxybenzoyl)amino]-1,3-thiazole-5-sulfinic acid
CID 89199451
N-(5-bromo-1,3-thiazol-2-yl)-1H-indole-6-carboxamide
CID 63749143
6-bromo-N-(5-bromo-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 66462491
N-(5-bromo-1,3-thiazol-2-yl)-2-(methylamino)pyridine-4-carboxamide
CID 62181432
3-hydroxy-N-(1,3-thiazol-2-yl)benzamide
CID 17362164
N-(5-bromo-1,3-thiazol-2-yl)-1H-pyrazole-4-carboxamide
CID 60784493
N-(5-bromo-1,3-thiazol-2-yl)-4-propan-2-ylbenzamide
CID 60654890
N-(5-bromo-1,3-thiazol-2-yl)-1H-indole-2-carboxamide
CID 60784651
N-(5-bromo-1,3-thiazol-2-yl)furan-2-carboxamide
CID 60655632
N-(5-bromo-1,3-thiazol-2-yl)-2-fluorobenzamide
CID 60654750
3-[(4-bromo-3-nitropyrazol-1-yl)methyl]-N-(5-bromo-1,3-thiazol-2-yl)benzamide
CID 1017788

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-1,3-thiazol-2-yl)-3-hydroxybenzamide?
The IUPAC name of N-(5-bromo-1,3-thiazol-2-yl)-3-hydroxybenzamide (CID 60654759) is N-(5-bromo-1,3-thiazol-2-yl)-3-hydroxybenzamide.
What is the SMILES notation for N-(5-bromo-1,3-thiazol-2-yl)-3-hydroxybenzamide?
The canonical SMILES for N-(5-bromo-1,3-thiazol-2-yl)-3-hydroxybenzamide is O=C(Nc1ncc(Br)s1)c1cccc(O)c1.
What is the InChIKey of N-(5-bromo-1,3-thiazol-2-yl)-3-hydroxybenzamide?
The InChIKey is PLSAPDDXCNDLOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7BrN2O2S/c11-8-5-12-10(16-8)13-9(15)6-2-1-3-7(14)4-6/h1-5,14H,(H,12,13,15).
What are the key properties of N-(5-bromo-1,3-thiazol-2-yl)-3-hydroxybenzamide?
N-(5-bromo-1,3-thiazol-2-yl)-3-hydroxybenzamide has a molecular weight of 299.15 g/mol, XLogP of 2.86, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-1,3-thiazol-2-yl)-3-hydroxybenzamide is sourced from PubChem (CID 60654759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).