N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide

C15H12N2O2 — CID 762785

IUPACN-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2nc3ccccc3o2)cc1
InChIInChI=1S/C15H12N2O2/c1-10(18)16-12-8-6-11(7-9-12)15-17-13-4-2-3-5-14(13)19-15/h2-9H,1H3,(H,16,18)
InChIKeyUWXLQEOSAWVEHW-UHFFFAOYSA-N
MW252.27 g/mol
LogP3.45
Rot. Bonds2

About N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide

N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide (PubChem CID 762785) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide
PubChem CID762785
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC NameN-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2nc3ccccc3o2)cc1
InChIInChI=1S/C15H12N2O2/c1-10(18)16-12-8-6-11(7-9-12)15-17-13-4-2-3-5-14(13)19-15/h2-9H,1H3,(H,16,18)
InChIKeyUWXLQEOSAWVEHW-UHFFFAOYSA-N
XLogP3.45
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-methylbutanamide
CID 2966077
N-[4-(1,3-benzoxazol-2-yl)phenyl]-5-iodofuran-2-carboxamide
CID 15999485
(2S)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-phenoxypropanamide
CID 1098892
N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
CID 17100800
4-(acetamidomethyl)-N-[4-(1,3-benzoxazol-2-yl)phenyl]benzamide
CID 46691878
N-[2-[2-acetamido-5-(1,3-benzoxazol-2-yl)phenyl]-4-(1,3-benzoxazol-2-yl)phenyl]acetamide
CID 10815304
N-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-methylpropanamide
CID 17099655
5-[4-(1,3-benzoxazol-2-yl)anilino]-5-oxopentanoic acid
CID 763458
N-[4-(1,3-benzoxazol-2-yl)phenyl]cyclohexanecarboxamide
CID 777186
N-[4-[5-(4-chlorophenyl)-1,3-benzoxazol-2-yl]phenyl]acetamide
CID 67332633
N-[4-(1,3-benzoxazol-2-yl)phenyl]pyridine-3-carboxamide
CID 778969
methyl 3-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoylamino]propanoate
CID 48764780

Frequently Asked Questions

What is the IUPAC name of N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide?
The IUPAC name of N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide (CID 762785) is N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide.
What is the SMILES notation for N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide?
The canonical SMILES for N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide is CC(=O)Nc1ccc(-c2nc3ccccc3o2)cc1.
What is the InChIKey of N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide?
The InChIKey is UWXLQEOSAWVEHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c1-10(18)16-12-8-6-11(7-9-12)15-17-13-4-2-3-5-14(13)19-15/h2-9H,1H3,(H,16,18).
What are the key properties of N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide?
N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide has a molecular weight of 252.27 g/mol, XLogP of 3.45, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide is sourced from PubChem (CID 762785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).