2-anilino-1-(2-chlorophenyl)ethanone

C14H12ClNO — CID 116555252

IUPAC2-anilino-1-(2-chlorophenyl)ethanone
SMILESO=C(CNc1ccccc1)c1ccccc1Cl
InChIInChI=1S/C14H12ClNO/c15-13-9-5-4-8-12(13)14(17)10-16-11-6-2-1-3-7-11/h1-9,16H,10H2
InChIKeyICLHKNFPCSCUGR-UHFFFAOYSA-N
MW245.71 g/mol
LogP3.63
Rot. Bonds4

About 2-anilino-1-(2-chlorophenyl)ethanone

2-anilino-1-(2-chlorophenyl)ethanone (PubChem CID 116555252) has the molecular formula C14H12ClNO and a molecular weight of 245.71 g/mol. Its IUPAC name is 2-anilino-1-(2-chlorophenyl)ethanone.

Molecular Properties

Compound Name2-anilino-1-(2-chlorophenyl)ethanone
PubChem CID116555252
Molecular FormulaC14H12ClNO
Molecular Weight245.71 g/mol
Exact Mass245.06
IUPAC Name2-anilino-1-(2-chlorophenyl)ethanone
SMILESO=C(CNc1ccccc1)c1ccccc1Cl
InChIInChI=1S/C14H12ClNO/c15-13-9-5-4-8-12(13)14(17)10-16-11-6-2-1-3-7-11/h1-9,16H,10H2
InChIKeyICLHKNFPCSCUGR-UHFFFAOYSA-N
XLogP3.63
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.71
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-anilino-1-(2-chlorophenyl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-anilino-1-[4-(2-anilinoacetyl)phenyl]ethanone
CID 2749284
N-[2-(2-chlorophenyl)-2-oxoethyl]benzenesulfonamide
CID 167626658
2-anilino-1-(5-chlorothiophen-2-yl)ethanone
CID 82119570
3-(2-chlorophenyl)-3-oxopropanoyl chloride
CID 175437558
1-(2-acetyl-3-aminophenyl)-2-anilinoethanone
CID 163542838
1-(2-chlorophenyl)-2-phosphanylethanone
CID 144986578
2-anilino-1-(4-hydroxyphenyl)ethanone
CID 11379161
2-anilinoacetic acid;hydrazine
CID 67393863
2-anilino-1-isoquinolin-5-ylethanone
CID 116555474
5-[(2-anilinoacetyl)amino]-2-chlorobenzoic acid
CID 60861944
2-anilino-1-(1-methylindol-3-yl)ethanone
CID 110655426
2-anilino-N-[(2-chlorophenyl)methyl]-N-methylacetamide
CID 60683247

Frequently Asked Questions

What is the IUPAC name of 2-anilino-1-(2-chlorophenyl)ethanone?
The IUPAC name of 2-anilino-1-(2-chlorophenyl)ethanone (CID 116555252) is 2-anilino-1-(2-chlorophenyl)ethanone.
What is the SMILES notation for 2-anilino-1-(2-chlorophenyl)ethanone?
The canonical SMILES for 2-anilino-1-(2-chlorophenyl)ethanone is O=C(CNc1ccccc1)c1ccccc1Cl.
What is the InChIKey of 2-anilino-1-(2-chlorophenyl)ethanone?
The InChIKey is ICLHKNFPCSCUGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO/c15-13-9-5-4-8-12(13)14(17)10-16-11-6-2-1-3-7-11/h1-9,16H,10H2.
What are the key properties of 2-anilino-1-(2-chlorophenyl)ethanone?
2-anilino-1-(2-chlorophenyl)ethanone has a molecular weight of 245.71 g/mol, XLogP of 3.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-1-(2-chlorophenyl)ethanone is sourced from PubChem (CID 116555252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).