N-(2-anilino-6-chlorophenyl)-N-methylacetamide

C15H15ClN2O — CID 169436237

IUPACN-(2-anilino-6-chlorophenyl)-N-methylacetamide
SMILESCC(=O)N(C)c1c(Cl)cccc1Nc1ccccc1
InChIInChI=1S/C15H15ClN2O/c1-11(19)18(2)15-13(16)9-6-10-14(15)17-12-7-4-3-5-8-12/h3-10,17H,1-2H3
InChIKeyXBBKDPKGZHCXTQ-UHFFFAOYSA-N
MW274.75 g/mol
LogP4.07
Rot. Bonds3

About N-(2-anilino-6-chlorophenyl)-N-methylacetamide

N-(2-anilino-6-chlorophenyl)-N-methylacetamide (PubChem CID 169436237) has the molecular formula C15H15ClN2O and a molecular weight of 274.75 g/mol. Its IUPAC name is N-(2-anilino-6-chlorophenyl)-N-methylacetamide.

Molecular Properties

Compound NameN-(2-anilino-6-chlorophenyl)-N-methylacetamide
PubChem CID169436237
Molecular FormulaC15H15ClN2O
Molecular Weight274.75 g/mol
Exact Mass274.09
IUPAC NameN-(2-anilino-6-chlorophenyl)-N-methylacetamide
SMILESCC(=O)N(C)c1c(Cl)cccc1Nc1ccccc1
InChIInChI=1S/C15H15ClN2O/c1-11(19)18(2)15-13(16)9-6-10-14(15)17-12-7-4-3-5-8-12/h3-10,17H,1-2H3
InChIKeyXBBKDPKGZHCXTQ-UHFFFAOYSA-N
XLogP4.07
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.75
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-(2-chloroanilino)phenyl]-3-phenylurea
CID 112986938
N-(2-anilinophenyl)-2-chlorobenzamide
CID 86018002
N-[3-[acetyl(methyl)amino]phenyl]-2-chlorobenzamide
CID 46761791
3-chloro-2-methoxy-N-phenylaniline
CID 171920172
5-bromo-2-[3-chloro-2-(dimethylamino)anilino]-4-methylbenzoic acid
CID 155297641
(2,6-dichlorophenyl)-methylcarbamothioic S-acid
CID 87892838
N-(5-acetamido-2,4-dianilinophenyl)acetamide
CID 23026476
6-bromo-2-[3-chloro-2-(dimethylamino)anilino]pyridine-3-carboxylic acid
CID 155300865
2-[4-[acetyl(methyl)amino]anilino]-N-(2-chlorophenyl)propanamide
CID 86861166
4-(2,3-dichloroanilino)-N-methyl-N-phenylpyridine-2-carboxamide
CID 109219411
bis(2-anilinophenyl)methanone
CID 141301141
2-anilino-6-hydroxybenzoic acid
CID 154369183

Frequently Asked Questions

What is the IUPAC name of N-(2-anilino-6-chlorophenyl)-N-methylacetamide?
The IUPAC name of N-(2-anilino-6-chlorophenyl)-N-methylacetamide (CID 169436237) is N-(2-anilino-6-chlorophenyl)-N-methylacetamide.
What is the SMILES notation for N-(2-anilino-6-chlorophenyl)-N-methylacetamide?
The canonical SMILES for N-(2-anilino-6-chlorophenyl)-N-methylacetamide is CC(=O)N(C)c1c(Cl)cccc1Nc1ccccc1.
What is the InChIKey of N-(2-anilino-6-chlorophenyl)-N-methylacetamide?
The InChIKey is XBBKDPKGZHCXTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O/c1-11(19)18(2)15-13(16)9-6-10-14(15)17-12-7-4-3-5-8-12/h3-10,17H,1-2H3.
What are the key properties of N-(2-anilino-6-chlorophenyl)-N-methylacetamide?
N-(2-anilino-6-chlorophenyl)-N-methylacetamide has a molecular weight of 274.75 g/mol, XLogP of 4.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-anilino-6-chlorophenyl)-N-methylacetamide is sourced from PubChem (CID 169436237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).