2,4-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzamide

C11H8Cl2N2O2 — CID 670270

IUPAC2,4-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2ccc(Cl)cc2Cl)no1
InChIInChI=1S/C11H8Cl2N2O2/c1-6-4-10(15-17-6)14-11(16)8-3-2-7(12)5-9(8)13/h2-5H,1H3,(H,14,15,16)
InChIKeyNFZPLDOANRZRPJ-UHFFFAOYSA-N
MW271.10 g/mol
LogP3.54
Rot. Bonds2

About 2,4-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzamide

2,4-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzamide (PubChem CID 670270) has the molecular formula C11H8Cl2N2O2 and a molecular weight of 271.10 g/mol. Its IUPAC name is 2,4-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzamide
PubChem CID670270
Molecular FormulaC11H8Cl2N2O2
Molecular Weight271.10 g/mol
Exact Mass270.00
IUPAC Name2,4-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2ccc(Cl)cc2Cl)no1
InChIInChI=1S/C11H8Cl2N2O2/c1-6-4-10(15-17-6)14-11(16)8-3-2-7(12)5-9(8)13/h2-5H,1H3,(H,14,15,16)
InChIKeyNFZPLDOANRZRPJ-UHFFFAOYSA-N
XLogP3.54
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.10
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Soretolide
CID 198730
4-tert-butyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 670749
Benzamide, N-(5-methyl-3-isoxazolyl)-
CID 569560
2-chloro-N-(5-methyl-1,2-oxazol-3-yl)-5-nitrobenzamide
CID 694855
4-chloro-N-(5-methyl-1,2-oxazol-3-yl)-3-nitrobenzamide
CID 739409
2-chloro-N-(5-methyl-1,2-oxazol-3-yl)-4-nitrobenzamide
CID 739526
2-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 840302
N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylphenyl)acetamide
CID 889538
2-chloro-N-(5-methylisoxazol-3-yl)-2-phenylacetamide
CID 3099031
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
(2S)-N-(5-tert-butyl-1,2-oxazol-3-yl)-1-(4-chlorobenzoyl)piperidine-2-carboxamide
CID 70865325

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The IUPAC name of 2,4-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzamide (CID 670270) is 2,4-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 2,4-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 2,4-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzamide is Cc1cc(NC(=O)c2ccc(Cl)cc2Cl)no1.
What is the InChIKey of 2,4-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The InChIKey is NFZPLDOANRZRPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Cl2N2O2/c1-6-4-10(15-17-6)14-11(16)8-3-2-7(12)5-9(8)13/h2-5H,1H3,(H,14,15,16).
What are the key properties of 2,4-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
2,4-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzamide has a molecular weight of 271.10 g/mol, XLogP of 3.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-(5-methyl-1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 670270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).