N-(5-bromo-2-chlorophenyl)-1,2-oxazole-5-carboxamide

C10H6BrClN2O2 — CID 55211541

IUPACN-(5-bromo-2-chlorophenyl)-1,2-oxazole-5-carboxamide
SMILESO=C(Nc1cc(Br)ccc1Cl)c1ccno1
InChIInChI=1S/C10H6BrClN2O2/c11-6-1-2-7(12)8(5-6)14-10(15)9-3-4-13-16-9/h1-5H,(H,14,15)
InChIKeyDWCNLEWDKXELQH-UHFFFAOYSA-N
MW301.53 g/mol
LogP3.34
Rot. Bonds2

About N-(5-bromo-2-chlorophenyl)-1,2-oxazole-5-carboxamide

N-(5-bromo-2-chlorophenyl)-1,2-oxazole-5-carboxamide (PubChem CID 55211541) has the molecular formula C10H6BrClN2O2 and a molecular weight of 301.53 g/mol. Its IUPAC name is N-(5-bromo-2-chlorophenyl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(5-bromo-2-chlorophenyl)-1,2-oxazole-5-carboxamide
PubChem CID55211541
Molecular FormulaC10H6BrClN2O2
Molecular Weight301.53 g/mol
Exact Mass299.93
IUPAC NameN-(5-bromo-2-chlorophenyl)-1,2-oxazole-5-carboxamide
SMILESO=C(Nc1cc(Br)ccc1Cl)c1ccno1
InChIInChI=1S/C10H6BrClN2O2/c11-6-1-2-7(12)8(5-6)14-10(15)9-3-4-13-16-9/h1-5H,(H,14,15)
InChIKeyDWCNLEWDKXELQH-UHFFFAOYSA-N
XLogP3.34
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.53
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloro-5-sulfamoylphenyl)-1,2-oxazole-5-carboxamide
CID 61131080
N-(4-bromo-2-ethylphenyl)-1,2-oxazole-5-carboxamide
CID 114286938
5-[(5-bromo-2-chlorophenyl)carbamoyl]furan-3-carboxylic acid
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N-(5-bromo-2-chlorophenyl)-1H-pyrazole-5-carboxamide
CID 55208813
N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-1,2-oxazole-5-carboxamide
CID 23566060
N-(4-chloro-2,5-dimethoxyphenyl)-1,2-oxazole-5-carboxamide
CID 8003045
3-bromo-N-(5-bromo-2-chlorophenyl)-5-chlorobenzamide
CID 107939178
N-(5-bromo-2-chlorophenyl)-5-iodothiophene-3-carboxamide
CID 78948478
3-amino-N-(5-bromo-2-chlorophenyl)-4,5-dichlorobenzamide
CID 62915199
N-(5-bromo-2-chlorophenyl)-2-hydrazinylpyridine-4-carboxamide
CID 62908969
2-amino-N-(5-bromo-2-chlorophenyl)-5-fluorobenzamide
CID 62914100
2-amino-N-(5-bromo-2-chlorophenyl)-4,5-difluorobenzamide
CID 62913368

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-chlorophenyl)-1,2-oxazole-5-carboxamide?
The IUPAC name of N-(5-bromo-2-chlorophenyl)-1,2-oxazole-5-carboxamide (CID 55211541) is N-(5-bromo-2-chlorophenyl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-(5-bromo-2-chlorophenyl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-(5-bromo-2-chlorophenyl)-1,2-oxazole-5-carboxamide is O=C(Nc1cc(Br)ccc1Cl)c1ccno1.
What is the InChIKey of N-(5-bromo-2-chlorophenyl)-1,2-oxazole-5-carboxamide?
The InChIKey is DWCNLEWDKXELQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6BrClN2O2/c11-6-1-2-7(12)8(5-6)14-10(15)9-3-4-13-16-9/h1-5H,(H,14,15).
What are the key properties of N-(5-bromo-2-chlorophenyl)-1,2-oxazole-5-carboxamide?
N-(5-bromo-2-chlorophenyl)-1,2-oxazole-5-carboxamide has a molecular weight of 301.53 g/mol, XLogP of 3.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-chlorophenyl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 55211541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).