N-[4-[2-(4-chlorophenyl)acetyl]phenyl]acetamide

C16H14ClNO2 — CID 43337926

IUPACN-[4-[2-(4-chlorophenyl)acetyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)Cc2ccc(Cl)cc2)cc1
InChIInChI=1S/C16H14ClNO2/c1-11(19)18-15-8-4-13(5-9-15)16(20)10-12-2-6-14(17)7-3-12/h2-9H,10H2,1H3,(H,18,19)
InChIKeyRSAQXAADLGALBU-UHFFFAOYSA-N
MW287.75 g/mol
LogP3.72
Rot. Bonds4

About N-[4-[2-(4-chlorophenyl)acetyl]phenyl]acetamide

N-[4-[2-(4-chlorophenyl)acetyl]phenyl]acetamide (PubChem CID 43337926) has the molecular formula C16H14ClNO2 and a molecular weight of 287.75 g/mol. Its IUPAC name is N-[4-[2-(4-chlorophenyl)acetyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[2-(4-chlorophenyl)acetyl]phenyl]acetamide
PubChem CID43337926
Molecular FormulaC16H14ClNO2
Molecular Weight287.75 g/mol
Exact Mass287.07
IUPAC NameN-[4-[2-(4-chlorophenyl)acetyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)Cc2ccc(Cl)cc2)cc1
InChIInChI=1S/C16H14ClNO2/c1-11(19)18-15-8-4-13(5-9-15)16(20)10-12-2-6-14(17)7-3-12/h2-9H,10H2,1H3,(H,18,19)
InChIKeyRSAQXAADLGALBU-UHFFFAOYSA-N
XLogP3.72
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.75
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-(4-acetamidophenyl)acetyl]-N-[4-(2-oxopropyl)phenyl]benzamide
CID 160995920
N-[4-[2-(4-chlorophenyl)acetyl]phenyl]methanesulfonamide
CID 43339023
N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-(4-chlorophenyl)acetamide
CID 112999737
[4-[2-(4-chlorophenyl)acetyl]phenyl] methyl carbonate
CID 146593862
(4-acetamidophenyl) 2-(4-chlorophenyl)acetate
CID 4938737
N-[4-(3-aminopropanoyl)phenyl]acetamide
CID 82341482
N-[4-(4-chloroanilino)phenyl]acetamide
CID 71397904
1-[4-(aminomethyl)phenyl]-2-(4-chlorophenyl)ethanone;hydrochloride
CID 53407120
2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)ethanone
CID 11438271
N-[4-[[(4-chlorophenyl)carbamoylamino]carbamoyl]phenyl]acetamide
CID 910323
N-[4-[(4-chlorophenyl)sulfanylmethyl]phenyl]acetamide
CID 71199638
2-(4-acetamidophenyl)-N-[(1R)-1-(4-chlorophenyl)propyl]acetamide
CID 42138957

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(4-chlorophenyl)acetyl]phenyl]acetamide?
The IUPAC name of N-[4-[2-(4-chlorophenyl)acetyl]phenyl]acetamide (CID 43337926) is N-[4-[2-(4-chlorophenyl)acetyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[2-(4-chlorophenyl)acetyl]phenyl]acetamide?
The canonical SMILES for N-[4-[2-(4-chlorophenyl)acetyl]phenyl]acetamide is CC(=O)Nc1ccc(C(=O)Cc2ccc(Cl)cc2)cc1.
What is the InChIKey of N-[4-[2-(4-chlorophenyl)acetyl]phenyl]acetamide?
The InChIKey is RSAQXAADLGALBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClNO2/c1-11(19)18-15-8-4-13(5-9-15)16(20)10-12-2-6-14(17)7-3-12/h2-9H,10H2,1H3,(H,18,19).
What are the key properties of N-[4-[2-(4-chlorophenyl)acetyl]phenyl]acetamide?
N-[4-[2-(4-chlorophenyl)acetyl]phenyl]acetamide has a molecular weight of 287.75 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(4-chlorophenyl)acetyl]phenyl]acetamide is sourced from PubChem (CID 43337926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).