2-(3-chloroanilino)-N-methyl-N-phenylacetamide

C15H15ClN2O — CID 39373771

IUPAC2-(3-chloroanilino)-N-methyl-N-phenylacetamide
SMILESCN(C(=O)CNc1cccc(Cl)c1)c1ccccc1
InChIInChI=1S/C15H15ClN2O/c1-18(14-8-3-2-4-9-14)15(19)11-17-13-7-5-6-12(16)10-13/h2-10,17H,11H2,1H3
InChIKeyPAHBYPOXEFKFGZ-UHFFFAOYSA-N
MW274.75 g/mol
LogP3.41
Rot. Bonds4

About 2-(3-chloroanilino)-N-methyl-N-phenylacetamide

2-(3-chloroanilino)-N-methyl-N-phenylacetamide (PubChem CID 39373771) has the molecular formula C15H15ClN2O and a molecular weight of 274.75 g/mol. Its IUPAC name is 2-(3-chloroanilino)-N-methyl-N-phenylacetamide.

Molecular Properties

Compound Name2-(3-chloroanilino)-N-methyl-N-phenylacetamide
PubChem CID39373771
Molecular FormulaC15H15ClN2O
Molecular Weight274.75 g/mol
Exact Mass274.09
IUPAC Name2-(3-chloroanilino)-N-methyl-N-phenylacetamide
SMILESCN(C(=O)CNc1cccc(Cl)c1)c1ccccc1
InChIInChI=1S/C15H15ClN2O/c1-18(14-8-3-2-4-9-14)15(19)11-17-13-7-5-6-12(16)10-13/h2-10,17H,11H2,1H3
InChIKeyPAHBYPOXEFKFGZ-UHFFFAOYSA-N
XLogP3.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.75
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-2-(3-chloroanilino)-N-phenylacetamide
CID 109008444
N-methyl-2-(3-nitroanilino)-N-phenylacetamide
CID 9298118
N-methyl-2-(naphthalen-2-ylamino)-N-phenylacetamide
CID 26417147
2-(3-chloroanilino)-N,N-diethylacetamide
CID 28580548
2-(2,6-dichloroanilino)-N-methyl-N-phenylacetamide
CID 109007260
4-[[2-(N-methylanilino)-2-oxoethyl]amino]benzamide
CID 51224881
2-(3-chloroanilino)-N,N-dipropylacetamide
CID 39367463
1-(3-chloroanilino)propan-2-one
CID 21364413
N-methyl-4-[[2-(N-methylanilino)-2-oxoethyl]amino]-N-phenylbenzamide
CID 54838219
2-(3,5-dichloroanilino)-N-(4-fluorophenyl)-N-methylacetamide
CID 154666950
2-(4-acetylanilino)-N-methyl-N-phenylacetamide
CID 42996589
2-(3-chloroanilino)-N-[4-(dimethylamino)phenyl]acetamide
CID 109008440

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloroanilino)-N-methyl-N-phenylacetamide?
The IUPAC name of 2-(3-chloroanilino)-N-methyl-N-phenylacetamide (CID 39373771) is 2-(3-chloroanilino)-N-methyl-N-phenylacetamide.
What is the SMILES notation for 2-(3-chloroanilino)-N-methyl-N-phenylacetamide?
The canonical SMILES for 2-(3-chloroanilino)-N-methyl-N-phenylacetamide is CN(C(=O)CNc1cccc(Cl)c1)c1ccccc1.
What is the InChIKey of 2-(3-chloroanilino)-N-methyl-N-phenylacetamide?
The InChIKey is PAHBYPOXEFKFGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O/c1-18(14-8-3-2-4-9-14)15(19)11-17-13-7-5-6-12(16)10-13/h2-10,17H,11H2,1H3.
What are the key properties of 2-(3-chloroanilino)-N-methyl-N-phenylacetamide?
2-(3-chloroanilino)-N-methyl-N-phenylacetamide has a molecular weight of 274.75 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloroanilino)-N-methyl-N-phenylacetamide is sourced from PubChem (CID 39373771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).