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

C10H6Cl2N2O2 — CID 110864022

IUPACN-(2,4-dichlorophenyl)-1,2-oxazole-4-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1Cl)c1cnoc1
InChIInChI=1S/C10H6Cl2N2O2/c11-7-1-2-9(8(12)3-7)14-10(15)6-4-13-16-5-6/h1-5H,(H,14,15)
InChIKeyDYEPHUCGXFCHRW-UHFFFAOYSA-N
MW257.08 g/mol
LogP3.23
Rot. Bonds2

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

N-(2,4-dichlorophenyl)-1,2-oxazole-4-carboxamide (PubChem CID 110864022) has the molecular formula C10H6Cl2N2O2 and a molecular weight of 257.08 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-1,2-oxazole-4-carboxamide
PubChem CID110864022
Molecular FormulaC10H6Cl2N2O2
Molecular Weight257.08 g/mol
Exact Mass255.98
IUPAC NameN-(2,4-dichlorophenyl)-1,2-oxazole-4-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1Cl)c1cnoc1
InChIInChI=1S/C10H6Cl2N2O2/c11-7-1-2-9(8(12)3-7)14-10(15)6-4-13-16-5-6/h1-5H,(H,14,15)
InChIKeyDYEPHUCGXFCHRW-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-tert-butyl-N-(2,4-dichlorophenyl)benzamide
CID 773784
2-(4-chloroanilino)-N-(2,4-dichlorophenyl)pyrimidine-5-carboxamide
CID 109268911
3-amino-4-chloro-N-(2,4-dichlorophenyl)benzamide
CID 20551991
N-(2,4-dichlorophenyl)-1H-indazole-6-carboxamide
CID 60715317
2-[4-[(2,4-dichlorophenyl)carbamoyl]pyrazol-1-yl]acetic acid
CID 19500463
2,6-dichloro-N-(2,4-dichlorophenyl)benzamide
CID 3637585
2-N,5-N-bis(2,4-dichlorophenyl)thiophene-2,5-dicarboxamide
CID 2329395
N-(2,4-dichlorophenyl)-2-(prop-2-enylamino)pyrimidine-5-carboxamide
CID 109248027
N-(2,4-dichlorophenyl)-5-(propan-2-ylamino)pyridine-3-carboxamide
CID 109223536
1-N-cyclopropyl-4-N-(2,4-dichlorophenyl)benzene-1,4-dicarboxamide
CID 109043435
N-(2,4-dichlorophenyl)-2-(2,4-difluoroanilino)pyrimidine-5-carboxamide
CID 109270543
N-(2,4-dichlorophenyl)-2-methyl-1,3-benzoxazole-5-carboxamide
CID 110388057

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)-1,2-oxazole-4-carboxamide?
The IUPAC name of N-(2,4-dichlorophenyl)-1,2-oxazole-4-carboxamide (CID 110864022) is N-(2,4-dichlorophenyl)-1,2-oxazole-4-carboxamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-1,2-oxazole-4-carboxamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-1,2-oxazole-4-carboxamide is O=C(Nc1ccc(Cl)cc1Cl)c1cnoc1.
What is the InChIKey of N-(2,4-dichlorophenyl)-1,2-oxazole-4-carboxamide?
The InChIKey is DYEPHUCGXFCHRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Cl2N2O2/c11-7-1-2-9(8(12)3-7)14-10(15)6-4-13-16-5-6/h1-5H,(H,14,15).
What are the key properties of N-(2,4-dichlorophenyl)-1,2-oxazole-4-carboxamide?
N-(2,4-dichlorophenyl)-1,2-oxazole-4-carboxamide 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 N-(2,4-dichlorophenyl)-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 110864022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).