2-chloro-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]benzamide

C22H15ClN2O2 — CID 50835422

IUPAC2-chloro-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]benzamide
SMILESO=C(Nc1ccc(-c2nc(-c3ccccc3)co2)cc1)c1ccccc1Cl
InChIInChI=1S/C22H15ClN2O2/c23-19-9-5-4-8-18(19)21(26)24-17-12-10-16(11-13-17)22-25-20(14-27-22)15-6-2-1-3-7-15/h1-14H,(H,24,26)
InChIKeyLUKYCZAFFFGYFU-UHFFFAOYSA-N
MW374.83 g/mol
LogP5.91
Rot. Bonds4

About 2-chloro-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]benzamide

2-chloro-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]benzamide (PubChem CID 50835422) has the molecular formula C22H15ClN2O2 and a molecular weight of 374.83 g/mol. Its IUPAC name is 2-chloro-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]benzamide.

Molecular Properties

Compound Name2-chloro-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]benzamide
PubChem CID50835422
Molecular FormulaC22H15ClN2O2
Molecular Weight374.83 g/mol
Exact Mass374.08
IUPAC Name2-chloro-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]benzamide
SMILESO=C(Nc1ccc(-c2nc(-c3ccccc3)co2)cc1)c1ccccc1Cl
InChIInChI=1S/C22H15ClN2O2/c23-19-9-5-4-8-18(19)21(26)24-17-12-10-16(11-13-17)22-25-20(14-27-22)15-6-2-1-3-7-15/h1-14H,(H,24,26)
InChIKeyLUKYCZAFFFGYFU-UHFFFAOYSA-N
XLogP5.91
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.83
LogP ≤ 55.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(5-Chloro-1,3-benzoxazol-2-YL)phenylamine
CID 721058
N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]acetamide
CID 401582
4-amino-N-[4-(1,3-benzoxazol-2-yl)phenyl]benzamide
CID 721133
N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide
CID 1369980
N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
CID 3938274
2-chloro-N-(4-(4-phenyl-5-(trifluoromethyl)oxazol-2-yl)phenyl)benzamide
CID 44517800
2-chloro-N-(4-(5-methyl-4-phenyloxazol-2-yl)phenyl)benzamide
CID 44548374
2-chloro-N-(4-(2-phenyloxazol-4-yl)phenyl)benzamide
CID 44548378
2-chloro-N-(4-(5-phenyloxazol-2-yl)phenyl)benzamide
CID 44549004
1-[4-(1,3-Benzoxazol-2-yl)anilino]-3-(4-chloroanilino)propan-2-ol
CID 146443282
2-[4-[(4-Chlorophenyl)methyl-methylamino]phenyl]-5-(2-methoxyethylamino)-1,3-oxazole-4-carbonitrile
CID 162659800
N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-phenoxyacetamide
CID 1364626

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]benzamide?
The IUPAC name of 2-chloro-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]benzamide (CID 50835422) is 2-chloro-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]benzamide.
What is the SMILES notation for 2-chloro-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]benzamide?
The canonical SMILES for 2-chloro-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]benzamide is O=C(Nc1ccc(-c2nc(-c3ccccc3)co2)cc1)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]benzamide?
The InChIKey is LUKYCZAFFFGYFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15ClN2O2/c23-19-9-5-4-8-18(19)21(26)24-17-12-10-16(11-13-17)22-25-20(14-27-22)15-6-2-1-3-7-15/h1-14H,(H,24,26).
What are the key properties of 2-chloro-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]benzamide?
2-chloro-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]benzamide has a molecular weight of 374.83 g/mol, XLogP of 5.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]benzamide is sourced from PubChem (CID 50835422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).