N-(2,3-dichlorophenyl)-2-methyl-1,3-oxazole-4-carboxamide

C11H8Cl2N2O2 — CID 30402707

IUPACN-(2,3-dichlorophenyl)-2-methyl-1,3-oxazole-4-carboxamide
SMILESCc1nc(C(=O)Nc2cccc(Cl)c2Cl)co1
InChIInChI=1S/C11H8Cl2N2O2/c1-6-14-9(5-17-6)11(16)15-8-4-2-3-7(12)10(8)13/h2-5H,1H3,(H,15,16)
InChIKeyUQKJAOSRPPGKKR-UHFFFAOYSA-N
MW271.10 g/mol
LogP3.54
Rot. Bonds2

About N-(2,3-dichlorophenyl)-2-methyl-1,3-oxazole-4-carboxamide

N-(2,3-dichlorophenyl)-2-methyl-1,3-oxazole-4-carboxamide (PubChem CID 30402707) has the molecular formula C11H8Cl2N2O2 and a molecular weight of 271.10 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)-2-methyl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)-2-methyl-1,3-oxazole-4-carboxamide
PubChem CID30402707
Molecular FormulaC11H8Cl2N2O2
Molecular Weight271.10 g/mol
Exact Mass270.00
IUPAC NameN-(2,3-dichlorophenyl)-2-methyl-1,3-oxazole-4-carboxamide
SMILESCc1nc(C(=O)Nc2cccc(Cl)c2Cl)co1
InChIInChI=1S/C11H8Cl2N2O2/c1-6-14-9(5-17-6)11(16)15-8-4-2-3-7(12)10(8)13/h2-5H,1H3,(H,15,16)
InChIKeyUQKJAOSRPPGKKR-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

N-(2,3-dimethylphenyl)-2-methyl-1,3-oxazole-4-carboxamide
CID 30464286
N-(2,3-dichlorophenyl)-6-methylpyridazine-3-carboxamide
CID 110705384
2-methyl-N-(2-phenoxyphenyl)-1,3-oxazole-4-carboxamide
CID 30402981
6-[(2,3-dichlorophenyl)carbamoyl]pyridine-2-carboxylic acid
CID 43558439
N-(2,3-dichlorophenyl)-4,6-dimethylpyrimidine-5-carboxamide
CID 110864422
N-(3-chloro-2-methylphenyl)-2-(thiophene-2-carbonylamino)-1,3-oxazole-4-carboxamide
CID 90515407
N-(2,3-dichlorophenyl)-1-methylpyrazole-3-carboxamide
CID 42110981
N-(2-benzoyl-4-chlorophenyl)-2-methyl-1,3-oxazole-4-carboxamide
CID 30402995
N-(3,5-dimethylphenyl)-2-methyl-1,3-oxazole-4-carboxamide
CID 30464297
N-(2,3-dichlorophenyl)-2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]acetamide
CID 9457916
N-(2-chlorophenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 4140143
N-(2,3-dichlorophenyl)-2-methyl-6-morpholin-4-ylpyrimidine-4-carboxamide
CID 109365497

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)-2-methyl-1,3-oxazole-4-carboxamide?
The IUPAC name of N-(2,3-dichlorophenyl)-2-methyl-1,3-oxazole-4-carboxamide (CID 30402707) is N-(2,3-dichlorophenyl)-2-methyl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)-2-methyl-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-(2,3-dichlorophenyl)-2-methyl-1,3-oxazole-4-carboxamide is Cc1nc(C(=O)Nc2cccc(Cl)c2Cl)co1.
What is the InChIKey of N-(2,3-dichlorophenyl)-2-methyl-1,3-oxazole-4-carboxamide?
The InChIKey is UQKJAOSRPPGKKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Cl2N2O2/c1-6-14-9(5-17-6)11(16)15-8-4-2-3-7(12)10(8)13/h2-5H,1H3,(H,15,16).
What are the key properties of N-(2,3-dichlorophenyl)-2-methyl-1,3-oxazole-4-carboxamide?
N-(2,3-dichlorophenyl)-2-methyl-1,3-oxazole-4-carboxamide 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 N-(2,3-dichlorophenyl)-2-methyl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 30402707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).