N-(2-chlorophenyl)-2-(3,5-dichloroanilino)acetamide

C14H11Cl3N2O — CID 26417607

IUPACN-(2-chlorophenyl)-2-(3,5-dichloroanilino)acetamide
SMILESO=C(CNc1cc(Cl)cc(Cl)c1)Nc1ccccc1Cl
InChIInChI=1S/C14H11Cl3N2O/c15-9-5-10(16)7-11(6-9)18-8-14(20)19-13-4-2-1-3-12(13)17/h1-7,18H,8H2,(H,19,20)
InChIKeyIJLFTXRIOWXBBX-UHFFFAOYSA-N
MW329.61 g/mol
LogP4.70
Rot. Bonds4

About N-(2-chlorophenyl)-2-(3,5-dichloroanilino)acetamide

N-(2-chlorophenyl)-2-(3,5-dichloroanilino)acetamide (PubChem CID 26417607) has the molecular formula C14H11Cl3N2O and a molecular weight of 329.61 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-(3,5-dichloroanilino)acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-(3,5-dichloroanilino)acetamide
PubChem CID26417607
Molecular FormulaC14H11Cl3N2O
Molecular Weight329.61 g/mol
Exact Mass327.99
IUPAC NameN-(2-chlorophenyl)-2-(3,5-dichloroanilino)acetamide
SMILESO=C(CNc1cc(Cl)cc(Cl)c1)Nc1ccccc1Cl
InChIInChI=1S/C14H11Cl3N2O/c15-9-5-10(16)7-11(6-9)18-8-14(20)19-13-4-2-1-3-12(13)17/h1-7,18H,8H2,(H,19,20)
InChIKeyIJLFTXRIOWXBBX-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

2-(2-chloroanilino)-N-(3,5-dichlorophenyl)acetamide
CID 54810505
N-(2-chlorophenyl)-2-(3,5-dichloro-4-fluoroanilino)acetamide
CID 107573991
2-(5-chloro-2-methylanilino)-N-(2-chlorophenyl)acetamide
CID 9102932
2-(3-chloroanilino)-N-(3,5-dichlorophenyl)acetamide
CID 54809235
N-[3-[[2-(2-chloroanilino)-2-oxoethyl]amino]phenyl]propanamide
CID 54833047
2-(4-chloro-2-iodoanilino)-N-(2-chlorophenyl)acetamide
CID 107635253
2-(3,5-dichloroanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 54813306
2-[(2-chlorophenyl)methylamino]-N-(3,5-dichlorophenyl)acetamide
CID 54832861
2-(3,5-dichloroanilino)-N-[2-(3-phenylpropoxy)phenyl]acetamide
CID 54813100
2-(4-chloroanilino)-N-(2,3-dichlorophenyl)acetamide
CID 26417216
N-(2,5-dichlorophenyl)-2-(3,5-dimethylanilino)acetamide
CID 54813314
N-(2-chlorophenyl)-2-(4-iodo-2-methylanilino)acetamide
CID 2604442

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-(3,5-dichloroanilino)acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-(3,5-dichloroanilino)acetamide (CID 26417607) is N-(2-chlorophenyl)-2-(3,5-dichloroanilino)acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-(3,5-dichloroanilino)acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-(3,5-dichloroanilino)acetamide is O=C(CNc1cc(Cl)cc(Cl)c1)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-(3,5-dichloroanilino)acetamide?
The InChIKey is IJLFTXRIOWXBBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl3N2O/c15-9-5-10(16)7-11(6-9)18-8-14(20)19-13-4-2-1-3-12(13)17/h1-7,18H,8H2,(H,19,20).
What are the key properties of N-(2-chlorophenyl)-2-(3,5-dichloroanilino)acetamide?
N-(2-chlorophenyl)-2-(3,5-dichloroanilino)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 N-(2-chlorophenyl)-2-(3,5-dichloroanilino)acetamide is sourced from PubChem (CID 26417607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).