3,5-dichloro-N-(1,2-oxazol-3-yl)benzamide

C10H6Cl2N2O2 — CID 17249127

IUPAC3,5-dichloro-N-(1,2-oxazol-3-yl)benzamide
SMILESO=C(Nc1ccon1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C10H6Cl2N2O2/c11-7-3-6(4-8(12)5-7)10(15)13-9-1-2-16-14-9/h1-5H,(H,13,14,15)
InChIKeySPUWITCKQRGTNG-UHFFFAOYSA-N
MW257.08 g/mol
LogP3.23
Rot. Bonds2

About 3,5-dichloro-N-(1,2-oxazol-3-yl)benzamide

3,5-dichloro-N-(1,2-oxazol-3-yl)benzamide (PubChem CID 17249127) has the molecular formula C10H6Cl2N2O2 and a molecular weight of 257.08 g/mol. Its IUPAC name is 3,5-dichloro-N-(1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name3,5-dichloro-N-(1,2-oxazol-3-yl)benzamide
PubChem CID17249127
Molecular FormulaC10H6Cl2N2O2
Molecular Weight257.08 g/mol
Exact Mass255.98
IUPAC Name3,5-dichloro-N-(1,2-oxazol-3-yl)benzamide
SMILESO=C(Nc1ccon1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C10H6Cl2N2O2/c11-7-3-6(4-8(12)5-7)10(15)13-9-1-2-16-14-9/h1-5H,(H,13,14,15)
InChIKeySPUWITCKQRGTNG-UHFFFAOYSA-N
XLogP3.23
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.08
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-(1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 45497358
3,4-dichloro-5-nitro-N-(1,2-oxazol-3-yl)benzamide
CID 55023839
5-chloro-N-(1,2-oxazol-3-yl)-1,3,4-thiadiazole-2-carboxamide
CID 80618798
3-methyl-N-(1,2-oxazol-3-yl)benzamide
CID 17217691
4-fluoro-N-(1,2-oxazol-3-yl)-3-(trifluoromethyl)benzamide
CID 55131451
3,5-dichloro-N-(6-chloropyridazin-3-yl)benzamide
CID 113230922
4-cyano-N-(1,2-oxazol-3-yl)benzamide
CID 60660035
N-(1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 17217757
3,5-dichloro-N-(4-chlorophenyl)benzamide
CID 3382216
3,4-dimethoxy-N-(1,2-oxazol-3-yl)benzamide
CID 17217711
4-[(4-chloropyrazol-1-yl)methyl]-N-(1,2-oxazol-3-yl)benzamide
CID 35323173
6-chloro-N-(1,2-oxazol-3-yl)-1H-benzimidazole-2-carboxamide
CID 56859530

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-(1,2-oxazol-3-yl)benzamide?
The IUPAC name of 3,5-dichloro-N-(1,2-oxazol-3-yl)benzamide (CID 17249127) is 3,5-dichloro-N-(1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 3,5-dichloro-N-(1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 3,5-dichloro-N-(1,2-oxazol-3-yl)benzamide is O=C(Nc1ccon1)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of 3,5-dichloro-N-(1,2-oxazol-3-yl)benzamide?
The InChIKey is SPUWITCKQRGTNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Cl2N2O2/c11-7-3-6(4-8(12)5-7)10(15)13-9-1-2-16-14-9/h1-5H,(H,13,14,15).
What are the key properties of 3,5-dichloro-N-(1,2-oxazol-3-yl)benzamide?
3,5-dichloro-N-(1,2-oxazol-3-yl)benzamide has a molecular weight of 257.08 g/mol, XLogP of 3.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-(1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 17249127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).