2-(2-chloroanilino)-N-(3,5-dichlorophenyl)acetamide

C14H11Cl3N2O — CID 54810505

IUPAC2-(2-chloroanilino)-N-(3,5-dichlorophenyl)acetamide
SMILESO=C(CNc1ccccc1Cl)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C14H11Cl3N2O/c15-9-5-10(16)7-11(6-9)19-14(20)8-18-13-4-2-1-3-12(13)17/h1-7,18H,8H2,(H,19,20)
InChIKeyPUNRSHXWEMRWGF-UHFFFAOYSA-N
MW329.61 g/mol
LogP4.70
Rot. Bonds4

About 2-(2-chloroanilino)-N-(3,5-dichlorophenyl)acetamide

2-(2-chloroanilino)-N-(3,5-dichlorophenyl)acetamide (PubChem CID 54810505) has the molecular formula C14H11Cl3N2O and a molecular weight of 329.61 g/mol. Its IUPAC name is 2-(2-chloroanilino)-N-(3,5-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloroanilino)-N-(3,5-dichlorophenyl)acetamide
PubChem CID54810505
Molecular FormulaC14H11Cl3N2O
Molecular Weight329.61 g/mol
Exact Mass327.99
IUPAC Name2-(2-chloroanilino)-N-(3,5-dichlorophenyl)acetamide
SMILESO=C(CNc1ccccc1Cl)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C14H11Cl3N2O/c15-9-5-10(16)7-11(6-9)19-14(20)8-18-13-4-2-1-3-12(13)17/h1-7,18H,8H2,(H,19,20)
InChIKeyPUNRSHXWEMRWGF-UHFFFAOYSA-N
XLogP4.70
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.61
LogP ≤ 54.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chlorophenyl)-2-(3,5-dichloroanilino)acetamide
CID 26417607
N-[4-[[2-(2-chloroanilino)acetyl]amino]phenyl]propanamide
CID 54810223
3-[[2-(2-chloroanilino)acetyl]amino]benzamide
CID 54810533
N-[4-[[2-(2-chloroanilino)acetyl]amino]phenyl]butanamide
CID 54810199
2-(3-chloroanilino)-N-(3,5-dichlorophenyl)acetamide
CID 54809235
2-(2-chloroanilino)-N-(4-phenoxyphenyl)acetamide
CID 54810461
N-[3-[[2-(2-chloroanilino)acetyl]amino]phenyl]-2-methylpropanamide
CID 54810373
2-(2-chloroanilino)-N-[[3-[[2-(2-chloroanilino)acetyl]amino]phenyl]methyl]acetamide
CID 51132431
2-[(2-chlorophenyl)methylamino]-N-(3,5-dichlorophenyl)acetamide
CID 54832861
2-(2-chloroanilino)-N-(4-propylphenyl)acetamide
CID 30535151
N-(3,5-dichlorophenyl)-2-[2-(2-ethoxyethoxy)anilino]acetamide
CID 54827277
2-(2-chloroanilino)acetohydrazide;hydrochloride
CID 131089719

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloroanilino)-N-(3,5-dichlorophenyl)acetamide?
The IUPAC name of 2-(2-chloroanilino)-N-(3,5-dichlorophenyl)acetamide (CID 54810505) is 2-(2-chloroanilino)-N-(3,5-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(2-chloroanilino)-N-(3,5-dichlorophenyl)acetamide?
The canonical SMILES for 2-(2-chloroanilino)-N-(3,5-dichlorophenyl)acetamide is O=C(CNc1ccccc1Cl)Nc1cc(Cl)cc(Cl)c1.
What is the InChIKey of 2-(2-chloroanilino)-N-(3,5-dichlorophenyl)acetamide?
The InChIKey is PUNRSHXWEMRWGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl3N2O/c15-9-5-10(16)7-11(6-9)19-14(20)8-18-13-4-2-1-3-12(13)17/h1-7,18H,8H2,(H,19,20).
What are the key properties of 2-(2-chloroanilino)-N-(3,5-dichlorophenyl)acetamide?
2-(2-chloroanilino)-N-(3,5-dichlorophenyl)acetamide has a molecular weight of 329.61 g/mol, XLogP of 4.70, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloroanilino)-N-(3,5-dichlorophenyl)acetamide is sourced from PubChem (CID 54810505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).