2-chloro-N-(1,2-oxazol-3-yl)benzamide

C10H7ClN2O2 — CID 896784

IUPAC2-chloro-N-(1,2-oxazol-3-yl)benzamide
SMILESO=C(Nc1ccon1)c1ccccc1Cl
InChIInChI=1S/C10H7ClN2O2/c11-8-4-2-1-3-7(8)10(14)12-9-5-6-15-13-9/h1-6H,(H,12,13,14)
InChIKeyFQVMJSWTIOCXHT-UHFFFAOYSA-N
MW222.63 g/mol
LogP2.58
Rot. Bonds2

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

2-chloro-N-(1,2-oxazol-3-yl)benzamide (PubChem CID 896784) has the molecular formula C10H7ClN2O2 and a molecular weight of 222.63 g/mol. Its IUPAC name is 2-chloro-N-(1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name2-chloro-N-(1,2-oxazol-3-yl)benzamide
PubChem CID896784
Molecular FormulaC10H7ClN2O2
Molecular Weight222.63 g/mol
Exact Mass222.02
IUPAC Name2-chloro-N-(1,2-oxazol-3-yl)benzamide
SMILESO=C(Nc1ccon1)c1ccccc1Cl
InChIInChI=1S/C10H7ClN2O2/c11-8-4-2-1-3-7(8)10(14)12-9-5-6-15-13-9/h1-6H,(H,12,13,14)
InChIKeyFQVMJSWTIOCXHT-UHFFFAOYSA-N
XLogP2.58
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.63
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-chloro-N-(1,2-oxazol-3-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,4-Dichloro-N-(5-methyl-3-isoxazolyl)benzamide
CID 670270
Benzamide, N-(5-methyl-3-isoxazolyl)-
CID 569560
2-chloro-N-(5-methyl-1,2-oxazol-3-yl)-5-nitrobenzamide
CID 694855
2-(3-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide
CID 6467231
2-chloro-N-(5-methyl-1,2-oxazol-3-yl)-4-nitrobenzamide
CID 739526
N-(Isoxazol-3-yl)-2-phenylbutanamide
CID 2971247
2-(2-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide
CID 6465012
2-chloro-4,5-difluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 686793
3-(2-chlorophenyl)-N-(5-methyl-3-isoxazolyl)acrylamide
CID 885080
3-chloro-N-(1,2-oxazol-3-yl)benzamide
CID 1247464
3-(4-chlorophenyl)-N-(5-methyl-3-isoxazolyl)acrylamide
CID 898744
2-(2-chloro-6-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 974105

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(1,2-oxazol-3-yl)benzamide?
The IUPAC name of 2-chloro-N-(1,2-oxazol-3-yl)benzamide (CID 896784) is 2-chloro-N-(1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 2-chloro-N-(1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 2-chloro-N-(1,2-oxazol-3-yl)benzamide is O=C(Nc1ccon1)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-(1,2-oxazol-3-yl)benzamide?
The InChIKey is FQVMJSWTIOCXHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN2O2/c11-8-4-2-1-3-7(8)10(14)12-9-5-6-15-13-9/h1-6H,(H,12,13,14).
What are the key properties of 2-chloro-N-(1,2-oxazol-3-yl)benzamide?
2-chloro-N-(1,2-oxazol-3-yl)benzamide has a molecular weight of 222.63 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 896784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).