5-(3-chlorophenyl)-N-[(2R)-2-phenylpropyl]-1,3-oxazole-4-carboxamide

C19H17ClN2O2 — CID 92711313

IUPAC5-(3-chlorophenyl)-N-[(2R)-2-phenylpropyl]-1,3-oxazole-4-carboxamide
SMILESC[C@@H](CNC(=O)c1ncoc1-c1cccc(Cl)c1)c1ccccc1
InChIInChI=1S/C19H17ClN2O2/c1-13(14-6-3-2-4-7-14)11-21-19(23)17-18(24-12-22-17)15-8-5-9-16(20)10-15/h2-10,12-13H,11H2,1H3,(H,21,23)/t13-/m0/s1
InChIKeyYVITYHNOYRUEDA-ZDUSSCGKSA-N
MW340.81 g/mol
LogP4.53
Rot. Bonds5

About 5-(3-chlorophenyl)-N-[(2R)-2-phenylpropyl]-1,3-oxazole-4-carboxamide

5-(3-chlorophenyl)-N-[(2R)-2-phenylpropyl]-1,3-oxazole-4-carboxamide (PubChem CID 92711313) has the molecular formula C19H17ClN2O2 and a molecular weight of 340.81 g/mol. Its IUPAC name is 5-(3-chlorophenyl)-N-[(2R)-2-phenylpropyl]-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-(3-chlorophenyl)-N-[(2R)-2-phenylpropyl]-1,3-oxazole-4-carboxamide
PubChem CID92711313
Molecular FormulaC19H17ClN2O2
Molecular Weight340.81 g/mol
Exact Mass340.10
IUPAC Name5-(3-chlorophenyl)-N-[(2R)-2-phenylpropyl]-1,3-oxazole-4-carboxamide
SMILESC[C@@H](CNC(=O)c1ncoc1-c1cccc(Cl)c1)c1ccccc1
InChIInChI=1S/C19H17ClN2O2/c1-13(14-6-3-2-4-7-14)11-21-19(23)17-18(24-12-22-17)15-8-5-9-16(20)10-15/h2-10,12-13H,11H2,1H3,(H,21,23)/t13-/m0/s1
InChIKeyYVITYHNOYRUEDA-ZDUSSCGKSA-N
XLogP4.53
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.81
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(3-chlorophenyl)-N-[(3-methylphenyl)methyl]-1,3-oxazole-4-carboxamide
CID 20963781
1-[5-(3-chlorophenyl)-1,3-oxazol-4-yl]ethanone
CID 123160413
5-(3-chlorophenyl)-N-[(4-methylsulfanylphenyl)methyl]-1,3-oxazole-4-carboxamide
CID 20963803
5-(3-chlorophenyl)-1,3-oxazole-4-carboxamide
CID 2739761
5-(3-chlorophenyl)-N-(2,5-difluorophenyl)-1,3-oxazole-4-carboxamide
CID 3232315
5-amino-1-(3-chlorophenyl)-N-[(2S)-2-phenylpropyl]triazole-4-carboxamide
CID 41118456
N-(3-chloro-4-cyanophenyl)-5-(3-chlorophenyl)-1,3-oxazole-4-carboxamide
CID 3232312
N-[2-(4-chlorophenyl)propyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 171470034
N-(3-chlorophenyl)-5-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide
CID 20963631
2-chloro-N-(2-phenylpropyl)pyridine-4-carboxamide
CID 46520684
2-[(5-phenyl-1,3-oxazole-4-carbonyl)amino]ethylcarbamic acid
CID 67884067
N-[(2R)-2-phenylpropyl]pyridine-2-carboxamide
CID 9302014

Frequently Asked Questions

What is the IUPAC name of 5-(3-chlorophenyl)-N-[(2R)-2-phenylpropyl]-1,3-oxazole-4-carboxamide?
The IUPAC name of 5-(3-chlorophenyl)-N-[(2R)-2-phenylpropyl]-1,3-oxazole-4-carboxamide (CID 92711313) is 5-(3-chlorophenyl)-N-[(2R)-2-phenylpropyl]-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 5-(3-chlorophenyl)-N-[(2R)-2-phenylpropyl]-1,3-oxazole-4-carboxamide?
The canonical SMILES for 5-(3-chlorophenyl)-N-[(2R)-2-phenylpropyl]-1,3-oxazole-4-carboxamide is C[C@@H](CNC(=O)c1ncoc1-c1cccc(Cl)c1)c1ccccc1.
What is the InChIKey of 5-(3-chlorophenyl)-N-[(2R)-2-phenylpropyl]-1,3-oxazole-4-carboxamide?
The InChIKey is YVITYHNOYRUEDA-ZDUSSCGKSA-N. The full InChI is InChI=1S/C19H17ClN2O2/c1-13(14-6-3-2-4-7-14)11-21-19(23)17-18(24-12-22-17)15-8-5-9-16(20)10-15/h2-10,12-13H,11H2,1H3,(H,21,23)/t13-/m0/s1.
What are the key properties of 5-(3-chlorophenyl)-N-[(2R)-2-phenylpropyl]-1,3-oxazole-4-carboxamide?
5-(3-chlorophenyl)-N-[(2R)-2-phenylpropyl]-1,3-oxazole-4-carboxamide has a molecular weight of 340.81 g/mol, XLogP of 4.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-chlorophenyl)-N-[(2R)-2-phenylpropyl]-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 92711313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).