N-(4-chlorophenyl)-2-(2,3-dichloroanilino)acetamide

C14H11Cl3N2O — CID 29039257

IUPACN-(4-chlorophenyl)-2-(2,3-dichloroanilino)acetamide
SMILESO=C(CNc1cccc(Cl)c1Cl)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H11Cl3N2O/c15-9-4-6-10(7-5-9)19-13(20)8-18-12-3-1-2-11(16)14(12)17/h1-7,18H,8H2,(H,19,20)
InChIKeyWBRMOEUGGOWKKB-UHFFFAOYSA-N
MW329.61 g/mol
LogP4.70
Rot. Bonds4

About N-(4-chlorophenyl)-2-(2,3-dichloroanilino)acetamide

N-(4-chlorophenyl)-2-(2,3-dichloroanilino)acetamide (PubChem CID 29039257) has the molecular formula C14H11Cl3N2O and a molecular weight of 329.61 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-(2,3-dichloroanilino)acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-(2,3-dichloroanilino)acetamide
PubChem CID29039257
Molecular FormulaC14H11Cl3N2O
Molecular Weight329.61 g/mol
Exact Mass327.99
IUPAC NameN-(4-chlorophenyl)-2-(2,3-dichloroanilino)acetamide
SMILESO=C(CNc1cccc(Cl)c1Cl)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H11Cl3N2O/c15-9-4-6-10(7-5-9)19-13(20)8-18-12-3-1-2-11(16)14(12)17/h1-7,18H,8H2,(H,19,20)
InChIKeyWBRMOEUGGOWKKB-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-(4-acetamidophenyl)-2-(2,3-dichloroanilino)acetamide
CID 54816111
2-(4-chloroanilino)-N-(2,3-dichlorophenyl)acetamide
CID 26417216
N-(3-chloro-4-fluorophenyl)-2-(2,3-dichloroanilino)acetamide
CID 54815845
2-(2,3-dichloroanilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 109010505
2-(2-acetamidoanilino)-N-(4-chlorophenyl)acetamide
CID 163304116
2-(2,3-dichloroanilino)-N-[4-(2-phenoxyethoxy)phenyl]acetamide
CID 54816061
2-(4-acetamidoanilino)-N-(2,3-dichlorophenyl)acetamide
CID 54808241
2-(2,3-dichloroanilino)-N-(4-propoxyphenyl)acetamide
CID 54815982
N-(5-chloro-2-pyridinyl)-2-(2,3-dichloroanilino)acetamide
CID 78821308
N-(3-chloro-2-methylphenyl)-2-(2,3-dichloroanilino)acetamide
CID 33162844
N-(3-acetylphenyl)-2-(2,3-dichloroanilino)acetamide
CID 42069766
2-(5-acetamido-2-fluoroanilino)-N-(2,3-dichlorophenyl)acetamide
CID 37278206

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-(2,3-dichloroanilino)acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-(2,3-dichloroanilino)acetamide (CID 29039257) is N-(4-chlorophenyl)-2-(2,3-dichloroanilino)acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-(2,3-dichloroanilino)acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-(2,3-dichloroanilino)acetamide is O=C(CNc1cccc(Cl)c1Cl)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-(2,3-dichloroanilino)acetamide?
The InChIKey is WBRMOEUGGOWKKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl3N2O/c15-9-4-6-10(7-5-9)19-13(20)8-18-12-3-1-2-11(16)14(12)17/h1-7,18H,8H2,(H,19,20).
What are the key properties of N-(4-chlorophenyl)-2-(2,3-dichloroanilino)acetamide?
N-(4-chlorophenyl)-2-(2,3-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-(4-chlorophenyl)-2-(2,3-dichloroanilino)acetamide is sourced from PubChem (CID 29039257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).