2-(4-acetamidoanilino)-N-(2,3-dichlorophenyl)acetamide

C16H15Cl2N3O2 — CID 54808241

IUPAC2-(4-acetamidoanilino)-N-(2,3-dichlorophenyl)acetamide
SMILESCC(=O)Nc1ccc(NCC(=O)Nc2cccc(Cl)c2Cl)cc1
InChIInChI=1S/C16H15Cl2N3O2/c1-10(22)20-12-7-5-11(6-8-12)19-9-15(23)21-14-4-2-3-13(17)16(14)18/h2-8,19H,9H2,1H3,(H,20,22)(H,21,23)
InChIKeyQKURWKIGPXWFLY-UHFFFAOYSA-N
MW352.22 g/mol
LogP4.00
Rot. Bonds5

About 2-(4-acetamidoanilino)-N-(2,3-dichlorophenyl)acetamide

2-(4-acetamidoanilino)-N-(2,3-dichlorophenyl)acetamide (PubChem CID 54808241) has the molecular formula C16H15Cl2N3O2 and a molecular weight of 352.22 g/mol. Its IUPAC name is 2-(4-acetamidoanilino)-N-(2,3-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(4-acetamidoanilino)-N-(2,3-dichlorophenyl)acetamide
PubChem CID54808241
Molecular FormulaC16H15Cl2N3O2
Molecular Weight352.22 g/mol
Exact Mass351.05
IUPAC Name2-(4-acetamidoanilino)-N-(2,3-dichlorophenyl)acetamide
SMILESCC(=O)Nc1ccc(NCC(=O)Nc2cccc(Cl)c2Cl)cc1
InChIInChI=1S/C16H15Cl2N3O2/c1-10(22)20-12-7-5-11(6-8-12)19-9-15(23)21-14-4-2-3-13(17)16(14)18/h2-8,19H,9H2,1H3,(H,20,22)(H,21,23)
InChIKeyQKURWKIGPXWFLY-UHFFFAOYSA-N
XLogP4.00
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.22
LogP ≤ 54.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chloroanilino)-N-(2,3-dichlorophenyl)acetamide
CID 26417216
N-(4-acetamidophenyl)-2-(2,3-dichloroanilino)acetamide
CID 54816111
N-(2,3-dichlorophenyl)-2-[4-(diethylamino)anilino]acetamide
CID 109010402
N-(2,3-dichlorophenyl)-2-[4-(dimethylamino)anilino]acetamide
CID 109010323
N-tert-butyl-4-[[2-(2,3-dichloroanilino)-2-oxoethyl]amino]benzamide
CID 31699711
2-(5-acetamido-2-fluoroanilino)-N-(2,3-dichlorophenyl)acetamide
CID 37278206
N-(2,3-dichlorophenyl)-2-(3-fluoro-4-methylanilino)acetamide
CID 9100051
N-(4-chlorophenyl)-2-(2,3-dichloroanilino)acetamide
CID 29039257
N-[5-[[2-(2,3-dichloroanilino)-2-oxoethyl]amino]-2-methylphenyl]propanamide
CID 54844937
N-(3-chloro-2-methylphenyl)-2-(2,3-dichloroanilino)acetamide
CID 33162844
2-[4-(azepane-1-carbonyl)anilino]-N-(2,3-dichlorophenyl)acetamide
CID 54834934
3-(4-acetamidoanilino)-N-(3-chloro-2-methylphenyl)propanamide
CID 109038281

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidoanilino)-N-(2,3-dichlorophenyl)acetamide?
The IUPAC name of 2-(4-acetamidoanilino)-N-(2,3-dichlorophenyl)acetamide (CID 54808241) is 2-(4-acetamidoanilino)-N-(2,3-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(4-acetamidoanilino)-N-(2,3-dichlorophenyl)acetamide?
The canonical SMILES for 2-(4-acetamidoanilino)-N-(2,3-dichlorophenyl)acetamide is CC(=O)Nc1ccc(NCC(=O)Nc2cccc(Cl)c2Cl)cc1.
What is the InChIKey of 2-(4-acetamidoanilino)-N-(2,3-dichlorophenyl)acetamide?
The InChIKey is QKURWKIGPXWFLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2N3O2/c1-10(22)20-12-7-5-11(6-8-12)19-9-15(23)21-14-4-2-3-13(17)16(14)18/h2-8,19H,9H2,1H3,(H,20,22)(H,21,23).
What are the key properties of 2-(4-acetamidoanilino)-N-(2,3-dichlorophenyl)acetamide?
2-(4-acetamidoanilino)-N-(2,3-dichlorophenyl)acetamide has a molecular weight of 352.22 g/mol, XLogP of 4.00, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidoanilino)-N-(2,3-dichlorophenyl)acetamide is sourced from PubChem (CID 54808241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).