2-[2-(4-chlorophenyl)-2-oxoethoxy]benzamide

C15H12ClNO3 — CID 1478107

IUPAC2-[2-(4-chlorophenyl)-2-oxoethoxy]benzamide
SMILESNC(=O)c1ccccc1OCC(=O)c1ccc(Cl)cc1
InChIInChI=1S/C15H12ClNO3/c16-11-7-5-10(6-8-11)13(18)9-20-14-4-2-1-3-12(14)15(17)19/h1-8H,9H2,(H2,17,19)
InChIKeyDLEHIYPDUWSBCD-UHFFFAOYSA-N
MW289.72 g/mol
LogP2.70
Rot. Bonds5

About 2-[2-(4-chlorophenyl)-2-oxoethoxy]benzamide

2-[2-(4-chlorophenyl)-2-oxoethoxy]benzamide (PubChem CID 1478107) has the molecular formula C15H12ClNO3 and a molecular weight of 289.72 g/mol. Its IUPAC name is 2-[2-(4-chlorophenyl)-2-oxoethoxy]benzamide.

Molecular Properties

Compound Name2-[2-(4-chlorophenyl)-2-oxoethoxy]benzamide
PubChem CID1478107
Molecular FormulaC15H12ClNO3
Molecular Weight289.72 g/mol
Exact Mass289.05
IUPAC Name2-[2-(4-chlorophenyl)-2-oxoethoxy]benzamide
SMILESNC(=O)c1ccccc1OCC(=O)c1ccc(Cl)cc1
InChIInChI=1S/C15H12ClNO3/c16-11-7-5-10(6-8-11)13(18)9-20-14-4-2-1-3-12(14)15(17)19/h1-8H,9H2,(H2,17,19)
InChIKeyDLEHIYPDUWSBCD-UHFFFAOYSA-N
XLogP2.70
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.72
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Ethoxybenzamide
CID 3282
Exalamide
CID 3316
4'-Chloroaurone
CID 5467625
4'-Chloroflavone
CID 151515
2-(3-Buten-1-yloxy)benzamide
CID 2728050
N'-(4-chlorobenzoyl)-2-methoxybenzohydrazide
CID 790059
3-(4-chlorophenyl)-1,4-benzoxazepin-5(4H)-one
CID 1478113
2-Propoxybenzamide
CID 43051
Benzamide, o-butoxy-
CID 43269
2-Allyloxybenzamide
CID 84488
Pentalamide
CID 71661
2-Isopropoxybenzamide
CID 2728161

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-chlorophenyl)-2-oxoethoxy]benzamide?
The IUPAC name of 2-[2-(4-chlorophenyl)-2-oxoethoxy]benzamide (CID 1478107) is 2-[2-(4-chlorophenyl)-2-oxoethoxy]benzamide.
What is the SMILES notation for 2-[2-(4-chlorophenyl)-2-oxoethoxy]benzamide?
The canonical SMILES for 2-[2-(4-chlorophenyl)-2-oxoethoxy]benzamide is NC(=O)c1ccccc1OCC(=O)c1ccc(Cl)cc1.
What is the InChIKey of 2-[2-(4-chlorophenyl)-2-oxoethoxy]benzamide?
The InChIKey is DLEHIYPDUWSBCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClNO3/c16-11-7-5-10(6-8-11)13(18)9-20-14-4-2-1-3-12(14)15(17)19/h1-8H,9H2,(H2,17,19).
What are the key properties of 2-[2-(4-chlorophenyl)-2-oxoethoxy]benzamide?
2-[2-(4-chlorophenyl)-2-oxoethoxy]benzamide has a molecular weight of 289.72 g/mol, XLogP of 2.70, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-chlorophenyl)-2-oxoethoxy]benzamide is sourced from PubChem (CID 1478107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).