N-[3-chloro-4-(1,3-oxazol-5-yl)phenyl]-2-(2-chlorophenyl)acetamide

C17H12Cl2N2O2 — CID 148839325

IUPACN-[3-chloro-4-(1,3-oxazol-5-yl)phenyl]-2-(2-chlorophenyl)acetamide
SMILESO=C(Cc1ccccc1Cl)Nc1ccc(-c2cnco2)c(Cl)c1
InChIInChI=1S/C17H12Cl2N2O2/c18-14-4-2-1-3-11(14)7-17(22)21-12-5-6-13(15(19)8-12)16-9-20-10-23-16/h1-6,8-10H,7H2,(H,21,22)
InChIKeyOVFPQBROLOGEMT-UHFFFAOYSA-N
MW347.20 g/mol
LogP4.83
Rot. Bonds4

About N-[3-chloro-4-(1,3-oxazol-5-yl)phenyl]-2-(2-chlorophenyl)acetamide

N-[3-chloro-4-(1,3-oxazol-5-yl)phenyl]-2-(2-chlorophenyl)acetamide (PubChem CID 148839325) has the molecular formula C17H12Cl2N2O2 and a molecular weight of 347.20 g/mol. Its IUPAC name is N-[3-chloro-4-(1,3-oxazol-5-yl)phenyl]-2-(2-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-[3-chloro-4-(1,3-oxazol-5-yl)phenyl]-2-(2-chlorophenyl)acetamide
PubChem CID148839325
Molecular FormulaC17H12Cl2N2O2
Molecular Weight347.20 g/mol
Exact Mass346.03
IUPAC NameN-[3-chloro-4-(1,3-oxazol-5-yl)phenyl]-2-(2-chlorophenyl)acetamide
SMILESO=C(Cc1ccccc1Cl)Nc1ccc(-c2cnco2)c(Cl)c1
InChIInChI=1S/C17H12Cl2N2O2/c18-14-4-2-1-3-11(14)7-17(22)21-12-5-6-13(15(19)8-12)16-9-20-10-23-16/h1-6,8-10H,7H2,(H,21,22)
InChIKeyOVFPQBROLOGEMT-UHFFFAOYSA-N
XLogP4.83
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.20
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenyl)-N-[2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 90177371
N-(3-acetamidophenyl)-2-(2-chlorophenyl)acetamide
CID 7914432
2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 87008248
N'-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N-phenylpropanediamide
CID 10338010
N-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenyl)acetamide
CID 46665625
N-[3-[[2-(2-chlorophenyl)acetyl]amino]phenyl]pyridine-3-carboxamide
CID 108925213
N-(3-amino-4-methylphenyl)-2-(2-chlorophenyl)acetamide
CID 24694774
2-(2-chlorophenyl)-N-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)acetamide
CID 110778210
2-[3-(difluoromethoxy)phenyl]-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide;N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-[2-(trifluoromethyl)phenyl]acetamide
CID 90177419
N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-methyl-3-phenylbutanamide
CID 90177469
2-(2-chlorophenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide
CID 18290212
2-[4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]acetamide
CID 39280584

Frequently Asked Questions

What is the IUPAC name of N-[3-chloro-4-(1,3-oxazol-5-yl)phenyl]-2-(2-chlorophenyl)acetamide?
The IUPAC name of N-[3-chloro-4-(1,3-oxazol-5-yl)phenyl]-2-(2-chlorophenyl)acetamide (CID 148839325) is N-[3-chloro-4-(1,3-oxazol-5-yl)phenyl]-2-(2-chlorophenyl)acetamide.
What is the SMILES notation for N-[3-chloro-4-(1,3-oxazol-5-yl)phenyl]-2-(2-chlorophenyl)acetamide?
The canonical SMILES for N-[3-chloro-4-(1,3-oxazol-5-yl)phenyl]-2-(2-chlorophenyl)acetamide is O=C(Cc1ccccc1Cl)Nc1ccc(-c2cnco2)c(Cl)c1.
What is the InChIKey of N-[3-chloro-4-(1,3-oxazol-5-yl)phenyl]-2-(2-chlorophenyl)acetamide?
The InChIKey is OVFPQBROLOGEMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12Cl2N2O2/c18-14-4-2-1-3-11(14)7-17(22)21-12-5-6-13(15(19)8-12)16-9-20-10-23-16/h1-6,8-10H,7H2,(H,21,22).
What are the key properties of N-[3-chloro-4-(1,3-oxazol-5-yl)phenyl]-2-(2-chlorophenyl)acetamide?
N-[3-chloro-4-(1,3-oxazol-5-yl)phenyl]-2-(2-chlorophenyl)acetamide has a molecular weight of 347.20 g/mol, XLogP of 4.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-chloro-4-(1,3-oxazol-5-yl)phenyl]-2-(2-chlorophenyl)acetamide is sourced from PubChem (CID 148839325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).