N-(2,3-dichlorophenyl)-3-(1,3-oxazol-4-yl)propanamide

C12H10Cl2N2O2 — CID 110679145

IUPACN-(2,3-dichlorophenyl)-3-(1,3-oxazol-4-yl)propanamide
SMILESO=C(CCc1cocn1)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C12H10Cl2N2O2/c13-9-2-1-3-10(12(9)14)16-11(17)5-4-8-6-18-7-15-8/h1-3,6-7H,4-5H2,(H,16,17)
InChIKeyNSKFNZUNYLPMEN-UHFFFAOYSA-N
MW285.13 g/mol
LogP3.55
Rot. Bonds4

About N-(2,3-dichlorophenyl)-3-(1,3-oxazol-4-yl)propanamide

N-(2,3-dichlorophenyl)-3-(1,3-oxazol-4-yl)propanamide (PubChem CID 110679145) has the molecular formula C12H10Cl2N2O2 and a molecular weight of 285.13 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)-3-(1,3-oxazol-4-yl)propanamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)-3-(1,3-oxazol-4-yl)propanamide
PubChem CID110679145
Molecular FormulaC12H10Cl2N2O2
Molecular Weight285.13 g/mol
Exact Mass284.01
IUPAC NameN-(2,3-dichlorophenyl)-3-(1,3-oxazol-4-yl)propanamide
SMILESO=C(CCc1cocn1)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C12H10Cl2N2O2/c13-9-2-1-3-10(12(9)14)16-11(17)5-4-8-6-18-7-15-8/h1-3,6-7H,4-5H2,(H,16,17)
InChIKeyNSKFNZUNYLPMEN-UHFFFAOYSA-N
XLogP3.55
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.13
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyphenyl)-3-(1,3-oxazol-4-yl)propanamide
CID 110679079
3-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)propanamide
CID 110679129
N,N'-bis(2,3-dichlorophenyl)dodecanediamide
CID 3641487
N-(2,3-dichlorophenyl)-3-(furan-2-yl)propanamide
CID 51158824
N-(2,3-dichlorophenyl)-3-pyridin-3-ylpropanamide
CID 112519927
N-(2-methyl-6-propan-2-ylphenyl)-3-(1,3-oxazol-4-yl)propanamide
CID 110679061
3-(3-aminophenyl)-N-(2,3-dichlorophenyl)propanamide
CID 28713636
N-(2-methoxy-5-methylphenyl)-3-(1,3-oxazol-4-yl)propanamide
CID 110679084
5-bromo-N-(2,3-dichlorophenyl)pentanamide
CID 103601714
3-(2,3-dichlorophenyl)-N-(2-iodophenyl)propanamide
CID 38886351
N-[2-(2,4-dichlorophenyl)ethyl]-3-(1,3-oxazol-4-yl)propanamide
CID 110679038
N-(2,3-dichlorophenyl)-3-piperidin-1-ylsulfonylpropanamide
CID 110342707

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)-3-(1,3-oxazol-4-yl)propanamide?
The IUPAC name of N-(2,3-dichlorophenyl)-3-(1,3-oxazol-4-yl)propanamide (CID 110679145) is N-(2,3-dichlorophenyl)-3-(1,3-oxazol-4-yl)propanamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)-3-(1,3-oxazol-4-yl)propanamide?
The canonical SMILES for N-(2,3-dichlorophenyl)-3-(1,3-oxazol-4-yl)propanamide is O=C(CCc1cocn1)Nc1cccc(Cl)c1Cl.
What is the InChIKey of N-(2,3-dichlorophenyl)-3-(1,3-oxazol-4-yl)propanamide?
The InChIKey is NSKFNZUNYLPMEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Cl2N2O2/c13-9-2-1-3-10(12(9)14)16-11(17)5-4-8-6-18-7-15-8/h1-3,6-7H,4-5H2,(H,16,17).
What are the key properties of N-(2,3-dichlorophenyl)-3-(1,3-oxazol-4-yl)propanamide?
N-(2,3-dichlorophenyl)-3-(1,3-oxazol-4-yl)propanamide has a molecular weight of 285.13 g/mol, XLogP of 3.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichlorophenyl)-3-(1,3-oxazol-4-yl)propanamide is sourced from PubChem (CID 110679145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).