N-benzhydryl-2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)acetamide

C23H26N2O2 — CID 84576768

IUPACN-benzhydryl-2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)acetamide
SMILESCc1nc(C(C)(C)C)oc1CC(=O)NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H26N2O2/c1-16-19(27-22(24-16)23(2,3)4)15-20(26)25-21(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,21H,15H2,1-4H3,(H,25,26)
InChIKeyPOFMRCMFSAQNNU-UHFFFAOYSA-N
MW362.47 g/mol
LogP4.73
Rot. Bonds5

About N-benzhydryl-2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)acetamide

N-benzhydryl-2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)acetamide (PubChem CID 84576768) has the molecular formula C23H26N2O2 and a molecular weight of 362.47 g/mol. Its IUPAC name is N-benzhydryl-2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)acetamide.

Molecular Properties

Compound NameN-benzhydryl-2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)acetamide
PubChem CID84576768
Molecular FormulaC23H26N2O2
Molecular Weight362.47 g/mol
Exact Mass362.20
IUPAC NameN-benzhydryl-2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)acetamide
SMILESCc1nc(C(C)(C)C)oc1CC(=O)NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H26N2O2/c1-16-19(27-22(24-16)23(2,3)4)15-20(26)25-21(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,21H,15H2,1-4H3,(H,25,26)
InChIKeyPOFMRCMFSAQNNU-UHFFFAOYSA-N
XLogP4.73
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.47
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-pyridin-2-ylacetamide
CID 84576085
2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)-N-(4-chlorophenyl)acetamide
CID 84576925
N-benzhydryl-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide
CID 38900998
N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
CID 41088769
N-benzhydryl-2-thiophen-2-ylacetamide
CID 785978
2-(2,4-dimethylquinolin-3-yl)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide
CID 40645687
N-[(4-methylphenyl)-phenylmethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 51295081
N-benzhydryl-3-[dimethyl(phenyl)silyl]propanamide
CID 23292700
N-tert-butyl-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide
CID 110680084
2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-[phenyl-(4-propan-2-ylphenyl)methyl]acetamide
CID 71493816
N-benzhydryl-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide
CID 7930956
2-(4-methoxyphenyl)-N-[phenyl-(4-phenylphenyl)methyl]acetamide
CID 2964251

Frequently Asked Questions

What is the IUPAC name of N-benzhydryl-2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)acetamide?
The IUPAC name of N-benzhydryl-2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)acetamide (CID 84576768) is N-benzhydryl-2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)acetamide.
What is the SMILES notation for N-benzhydryl-2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)acetamide?
The canonical SMILES for N-benzhydryl-2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)acetamide is Cc1nc(C(C)(C)C)oc1CC(=O)NC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-benzhydryl-2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)acetamide?
The InChIKey is POFMRCMFSAQNNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O2/c1-16-19(27-22(24-16)23(2,3)4)15-20(26)25-21(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,21H,15H2,1-4H3,(H,25,26).
What are the key properties of N-benzhydryl-2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)acetamide?
N-benzhydryl-2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)acetamide has a molecular weight of 362.47 g/mol, XLogP of 4.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryl-2-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)acetamide is sourced from PubChem (CID 84576768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).