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

C11H9ClN2O2 — CID 45284583

IUPAC3-chloro-N-(3-methyl-1,2-oxazol-5-yl)benzamide
SMILESCc1cc(NC(=O)c2cccc(Cl)c2)on1
InChIInChI=1S/C11H9ClN2O2/c1-7-5-10(16-14-7)13-11(15)8-3-2-4-9(12)6-8/h2-6H,1H3,(H,13,15)
InChIKeyAYDZPLQVGBKFQC-UHFFFAOYSA-N
MW236.66 g/mol
LogP2.89
Rot. Bonds2

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

3-chloro-N-(3-methyl-1,2-oxazol-5-yl)benzamide (PubChem CID 45284583) has the molecular formula C11H9ClN2O2 and a molecular weight of 236.66 g/mol. Its IUPAC name is 3-chloro-N-(3-methyl-1,2-oxazol-5-yl)benzamide.

Molecular Properties

Compound Name3-chloro-N-(3-methyl-1,2-oxazol-5-yl)benzamide
PubChem CID45284583
Molecular FormulaC11H9ClN2O2
Molecular Weight236.66 g/mol
Exact Mass236.04
IUPAC Name3-chloro-N-(3-methyl-1,2-oxazol-5-yl)benzamide
SMILESCc1cc(NC(=O)c2cccc(Cl)c2)on1
InChIInChI=1S/C11H9ClN2O2/c1-7-5-10(16-14-7)13-11(15)8-3-2-4-9(12)6-8/h2-6H,1H3,(H,13,15)
InChIKeyAYDZPLQVGBKFQC-UHFFFAOYSA-N
XLogP2.89
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.66
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyano-N-(3-methyl-1,2-oxazol-5-yl)benzamide
CID 24709345
2,6-dimethyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide
CID 3076186
4-(bromomethyl)-N-(3-methyl-1,2-oxazol-5-yl)benzamide
CID 102850771
3-chloro-N-[4,6-dimethyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]benzamide
CID 71840586
N-(3-methyl-1,2-oxazol-5-yl)carbamate
CID 22936595
3-chloro-N-(4-methylphenyl)benzamide
CID 722375
4-(ethylamino)-N-(3-methyl-1,2-oxazol-5-yl)benzamide
CID 62184915
3-chloro-N-(3-methylphenyl)benzamide
CID 722373
3-chloro-N-[3-[(3-chlorobenzoyl)amino]phenyl]benzamide
CID 1369981
5-chloro-N-(3-methyl-1,2-oxazol-5-yl)pyrazine-2-carboxamide
CID 107371739
3-chloro-N-[4-[2-[(3-chlorobenzoyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide
CID 4684808
3-chloro-N-(2-ethyl-5-methylpyrazol-3-yl)benzamide
CID 45284642

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(3-methyl-1,2-oxazol-5-yl)benzamide?
The IUPAC name of 3-chloro-N-(3-methyl-1,2-oxazol-5-yl)benzamide (CID 45284583) is 3-chloro-N-(3-methyl-1,2-oxazol-5-yl)benzamide.
What is the SMILES notation for 3-chloro-N-(3-methyl-1,2-oxazol-5-yl)benzamide?
The canonical SMILES for 3-chloro-N-(3-methyl-1,2-oxazol-5-yl)benzamide is Cc1cc(NC(=O)c2cccc(Cl)c2)on1.
What is the InChIKey of 3-chloro-N-(3-methyl-1,2-oxazol-5-yl)benzamide?
The InChIKey is AYDZPLQVGBKFQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O2/c1-7-5-10(16-14-7)13-11(15)8-3-2-4-9(12)6-8/h2-6H,1H3,(H,13,15).
What are the key properties of 3-chloro-N-(3-methyl-1,2-oxazol-5-yl)benzamide?
3-chloro-N-(3-methyl-1,2-oxazol-5-yl)benzamide has a molecular weight of 236.66 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(3-methyl-1,2-oxazol-5-yl)benzamide is sourced from PubChem (CID 45284583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).