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

C10H6BrFN2OS — CID 60654750

IUPACN-(5-bromo-1,3-thiazol-2-yl)-2-fluorobenzamide
SMILESO=C(Nc1ncc(Br)s1)c1ccccc1F
InChIInChI=1S/C10H6BrFN2OS/c11-8-5-13-10(16-8)14-9(15)6-3-1-2-4-7(6)12/h1-5H,(H,13,14,15)
InChIKeyMWEUUWQJRBOHDB-UHFFFAOYSA-N
MW301.14 g/mol
LogP3.30
Rot. Bonds2

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

N-(5-bromo-1,3-thiazol-2-yl)-2-fluorobenzamide (PubChem CID 60654750) has the molecular formula C10H6BrFN2OS and a molecular weight of 301.14 g/mol. Its IUPAC name is N-(5-bromo-1,3-thiazol-2-yl)-2-fluorobenzamide.

Molecular Properties

Compound NameN-(5-bromo-1,3-thiazol-2-yl)-2-fluorobenzamide
PubChem CID60654750
Molecular FormulaC10H6BrFN2OS
Molecular Weight301.14 g/mol
Exact Mass299.94
IUPAC NameN-(5-bromo-1,3-thiazol-2-yl)-2-fluorobenzamide
SMILESO=C(Nc1ncc(Br)s1)c1ccccc1F
InChIInChI=1S/C10H6BrFN2OS/c11-8-5-13-10(16-8)14-9(15)6-3-1-2-4-7(6)12/h1-5H,(H,13,14,15)
InChIKeyMWEUUWQJRBOHDB-UHFFFAOYSA-N
XLogP3.30
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.14
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-bromo-1,3-thiazol-2-yl)-2-(trifluoromethyl)benzamide
CID 60654812
2-fluoro-N-(5-nitroso-1,3-thiazol-2-yl)benzamide
CID 167361656
N-(5-bromo-1,3-thiazol-2-yl)-4-fluoro-2-hydroxybenzamide
CID 53309399
2-fluoro-N-[5-(2-methylphenyl)-1,3-thiazol-2-yl]benzamide
CID 123487354
2-bromo-N-(5-bromo-1,3-thiazol-2-yl)-4-chlorobenzamide
CID 107987897
N-(5-bromo-1,3-thiazol-2-yl)-2,6-difluoro-3-methylbenzamide
CID 82815247
N-(5-bromo-1,3-thiazol-2-yl)furan-2-carboxamide
CID 60655632
[2-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-4-chlorophenyl] acetate
CID 53309837
2-amino-N-(5-amino-1,3-thiazol-2-yl)benzamide
CID 166871884
6-bromo-N-(5-bromo-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 66462491
2-fluoro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
CID 1077801
N-(5-bromo-1,3-thiazol-2-yl)-3-hydroxybenzamide
CID 60654759

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-1,3-thiazol-2-yl)-2-fluorobenzamide?
The IUPAC name of N-(5-bromo-1,3-thiazol-2-yl)-2-fluorobenzamide (CID 60654750) is N-(5-bromo-1,3-thiazol-2-yl)-2-fluorobenzamide.
What is the SMILES notation for N-(5-bromo-1,3-thiazol-2-yl)-2-fluorobenzamide?
The canonical SMILES for N-(5-bromo-1,3-thiazol-2-yl)-2-fluorobenzamide is O=C(Nc1ncc(Br)s1)c1ccccc1F.
What is the InChIKey of N-(5-bromo-1,3-thiazol-2-yl)-2-fluorobenzamide?
The InChIKey is MWEUUWQJRBOHDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6BrFN2OS/c11-8-5-13-10(16-8)14-9(15)6-3-1-2-4-7(6)12/h1-5H,(H,13,14,15).
What are the key properties of N-(5-bromo-1,3-thiazol-2-yl)-2-fluorobenzamide?
N-(5-bromo-1,3-thiazol-2-yl)-2-fluorobenzamide has a molecular weight of 301.14 g/mol, XLogP of 3.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-1,3-thiazol-2-yl)-2-fluorobenzamide is sourced from PubChem (CID 60654750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).