N-(4-chloro-2-methylphenyl)-2-(2,3-dimethylanilino)acetamide

C17H19ClN2O — CID 7636870

IUPACN-(4-chloro-2-methylphenyl)-2-(2,3-dimethylanilino)acetamide
SMILESCc1cc(Cl)ccc1NC(=O)CNc1cccc(C)c1C
InChIInChI=1S/C17H19ClN2O/c1-11-5-4-6-16(13(11)3)19-10-17(21)20-15-8-7-14(18)9-12(15)2/h4-9,19H,10H2,1-3H3,(H,20,21)
InChIKeyJZPNJUDWTUTBEY-UHFFFAOYSA-N
MW302.81 g/mol
LogP4.32
Rot. Bonds4

About N-(4-chloro-2-methylphenyl)-2-(2,3-dimethylanilino)acetamide

N-(4-chloro-2-methylphenyl)-2-(2,3-dimethylanilino)acetamide (PubChem CID 7636870) has the molecular formula C17H19ClN2O and a molecular weight of 302.81 g/mol. Its IUPAC name is N-(4-chloro-2-methylphenyl)-2-(2,3-dimethylanilino)acetamide.

Molecular Properties

Compound NameN-(4-chloro-2-methylphenyl)-2-(2,3-dimethylanilino)acetamide
PubChem CID7636870
Molecular FormulaC17H19ClN2O
Molecular Weight302.81 g/mol
Exact Mass302.12
IUPAC NameN-(4-chloro-2-methylphenyl)-2-(2,3-dimethylanilino)acetamide
SMILESCc1cc(Cl)ccc1NC(=O)CNc1cccc(C)c1C
InChIInChI=1S/C17H19ClN2O/c1-11-5-4-6-16(13(11)3)19-10-17(21)20-15-8-7-14(18)9-12(15)2/h4-9,19H,10H2,1-3H3,(H,20,21)
InChIKeyJZPNJUDWTUTBEY-UHFFFAOYSA-N
XLogP4.32
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.81
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chloroanilino)-N-(4-chloro-2-methylphenyl)acetamide
CID 26506560
2-(4-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 26507073
2-(3-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 9099221
2-(4-chloro-2-methylanilino)-N-(2-methyl-3-nitrophenyl)acetamide
CID 26507122
2-(2-chloroanilino)-N-(2,3-dimethylphenyl)acetamide
CID 9098705
2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methylphenyl)acetamide
CID 7694831
2-(5-chloro-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide
CID 2541105
N-(4-chloro-2-methylphenyl)-3-(2,6-dimethylanilino)propanamide
CID 109035866
2-(2,5-difluoroanilino)-N-(2,3-dimethylphenyl)acetamide
CID 42069511
2-(4-chloro-2-methylanilino)-N-(3-fluorophenyl)acetamide
CID 26507132
N-(4-chloro-2-methylphenyl)-2-(3,4-difluoroanilino)acetamide
CID 109008626
N-[5-[[2-(2,3-dimethylanilino)acetyl]amino]-2-methylphenyl]propanamide
CID 54816178

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-methylphenyl)-2-(2,3-dimethylanilino)acetamide?
The IUPAC name of N-(4-chloro-2-methylphenyl)-2-(2,3-dimethylanilino)acetamide (CID 7636870) is N-(4-chloro-2-methylphenyl)-2-(2,3-dimethylanilino)acetamide.
What is the SMILES notation for N-(4-chloro-2-methylphenyl)-2-(2,3-dimethylanilino)acetamide?
The canonical SMILES for N-(4-chloro-2-methylphenyl)-2-(2,3-dimethylanilino)acetamide is Cc1cc(Cl)ccc1NC(=O)CNc1cccc(C)c1C.
What is the InChIKey of N-(4-chloro-2-methylphenyl)-2-(2,3-dimethylanilino)acetamide?
The InChIKey is JZPNJUDWTUTBEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClN2O/c1-11-5-4-6-16(13(11)3)19-10-17(21)20-15-8-7-14(18)9-12(15)2/h4-9,19H,10H2,1-3H3,(H,20,21).
What are the key properties of N-(4-chloro-2-methylphenyl)-2-(2,3-dimethylanilino)acetamide?
N-(4-chloro-2-methylphenyl)-2-(2,3-dimethylanilino)acetamide has a molecular weight of 302.81 g/mol, XLogP of 4.32, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-methylphenyl)-2-(2,3-dimethylanilino)acetamide is sourced from PubChem (CID 7636870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).