N-phenyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

C19H18N2O2 — CID 38885502

IUPACN-phenyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide
SMILESO=C(CCCc1ncc(-c2ccccc2)o1)Nc1ccccc1
InChIInChI=1S/C19H18N2O2/c22-18(21-16-10-5-2-6-11-16)12-7-13-19-20-14-17(23-19)15-8-3-1-4-9-15/h1-6,8-11,14H,7,12-13H2,(H,21,22)
InChIKeyHIPCYVXTDAJLCJ-UHFFFAOYSA-N
MW306.37 g/mol
LogP4.30
Rot. Bonds6

About N-phenyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

N-phenyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide (PubChem CID 38885502) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-phenyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide.

Molecular Properties

Compound NameN-phenyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide
PubChem CID38885502
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC NameN-phenyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide
SMILESO=C(CCCc1ncc(-c2ccccc2)o1)Nc1ccccc1
InChIInChI=1S/C19H18N2O2/c22-18(21-16-10-5-2-6-11-16)12-7-13-19-20-14-17(23-19)15-8-3-1-4-9-15/h1-6,8-11,14H,7,12-13H2,(H,21,22)
InChIKeyHIPCYVXTDAJLCJ-UHFFFAOYSA-N
XLogP4.30
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 4-[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]benzoate
CID 38886699
4-(5-phenyl-1,3-oxazol-2-yl)-N-[4-(2,2,2-trifluoroethoxy)phenyl]butanamide
CID 38936760
N-[3-(1-methyltetrazol-5-yl)phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide
CID 38937340
3-[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]-N-(2,2,2-trifluoroethyl)benzamide
CID 38937435
2-methyl-N-[4-[3-(5-phenyl-1,3-oxazol-2-yl)propanoylamino]phenyl]propanamide
CID 41355513
N-(3-bromophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 16590292
N-(2-hydroxypropyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide
CID 78873748
N-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide
CID 51958873
N-[6-(benzimidazol-1-yl)-3-pyridinyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide
CID 55965551
N-[4-(difluoromethoxy)phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 55487102
N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide
CID 60548909
N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 51311777

Frequently Asked Questions

What is the IUPAC name of N-phenyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide?
The IUPAC name of N-phenyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide (CID 38885502) is N-phenyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide.
What is the SMILES notation for N-phenyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide?
The canonical SMILES for N-phenyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide is O=C(CCCc1ncc(-c2ccccc2)o1)Nc1ccccc1.
What is the InChIKey of N-phenyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide?
The InChIKey is HIPCYVXTDAJLCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c22-18(21-16-10-5-2-6-11-16)12-7-13-19-20-14-17(23-19)15-8-3-1-4-9-15/h1-6,8-11,14H,7,12-13H2,(H,21,22).
What are the key properties of N-phenyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide?
N-phenyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide has a molecular weight of 306.37 g/mol, XLogP of 4.30, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide is sourced from PubChem (CID 38885502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).