N-[4-(4-chloroanilino)phenyl]acetamide

C14H13ClN2O — CID 71397904

IUPACN-[4-(4-chloroanilino)phenyl]acetamide
SMILESCC(=O)Nc1ccc(Nc2ccc(Cl)cc2)cc1
InChIInChI=1S/C14H13ClN2O/c1-10(18)16-12-6-8-14(9-7-12)17-13-4-2-11(15)3-5-13/h2-9,17H,1H3,(H,16,18)
InChIKeyPSFOQXKCINLTFN-UHFFFAOYSA-N
MW260.72 g/mol
LogP4.04
Rot. Bonds3

About N-[4-(4-chloroanilino)phenyl]acetamide

N-[4-(4-chloroanilino)phenyl]acetamide (PubChem CID 71397904) has the molecular formula C14H13ClN2O and a molecular weight of 260.72 g/mol. Its IUPAC name is N-[4-(4-chloroanilino)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(4-chloroanilino)phenyl]acetamide
PubChem CID71397904
Molecular FormulaC14H13ClN2O
Molecular Weight260.72 g/mol
Exact Mass260.07
IUPAC NameN-[4-(4-chloroanilino)phenyl]acetamide
SMILESCC(=O)Nc1ccc(Nc2ccc(Cl)cc2)cc1
InChIInChI=1S/C14H13ClN2O/c1-10(18)16-12-6-8-14(9-7-12)17-13-4-2-11(15)3-5-13/h2-9,17H,1H3,(H,16,18)
InChIKeyPSFOQXKCINLTFN-UHFFFAOYSA-N
XLogP4.04
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.72
LogP ≤ 54.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-chlorophenyl)-2-oxopropanamide
CID 4252596
1-[4-(4-chloroanilino)phenyl]-3-phenylurea
CID 112987034
6-(4-acetamidoanilino)-N-(4-chlorophenyl)pyridazine-3-carboxamide
CID 109128783
N-(4-acetamidophenyl)-2-(4-chloroanilino)acetamide
CID 2604426
N-[4-[2-(4-chlorophenyl)propan-2-ylcarbamoylamino]phenyl]acetamide
CID 113216358
4-(4-acetamidoanilino)benzoic acid
CID 11425691
N-[4-(2,6-dichloroanilino)phenyl]acetamide
CID 112989665
N-[4-(3,5-dihydroxyanilino)phenyl]acetamide
CID 139679971
N-[3-[(4-chlorophenyl)carbamothioylamino]phenyl]acetamide
CID 3608346
N-[4-[2-(4-chlorophenyl)acetyl]phenyl]acetamide
CID 43337926
(4-acetamidophenyl) 4-chlorobenzoate
CID 586902
N-[4-[[(4-chlorophenyl)carbamoylamino]carbamoyl]phenyl]acetamide
CID 910323

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-chloroanilino)phenyl]acetamide?
The IUPAC name of N-[4-(4-chloroanilino)phenyl]acetamide (CID 71397904) is N-[4-(4-chloroanilino)phenyl]acetamide.
What is the SMILES notation for N-[4-(4-chloroanilino)phenyl]acetamide?
The canonical SMILES for N-[4-(4-chloroanilino)phenyl]acetamide is CC(=O)Nc1ccc(Nc2ccc(Cl)cc2)cc1.
What is the InChIKey of N-[4-(4-chloroanilino)phenyl]acetamide?
The InChIKey is PSFOQXKCINLTFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O/c1-10(18)16-12-6-8-14(9-7-12)17-13-4-2-11(15)3-5-13/h2-9,17H,1H3,(H,16,18).
What are the key properties of N-[4-(4-chloroanilino)phenyl]acetamide?
N-[4-(4-chloroanilino)phenyl]acetamide has a molecular weight of 260.72 g/mol, XLogP of 4.04, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-chloroanilino)phenyl]acetamide is sourced from PubChem (CID 71397904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).