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

C14H11Cl3N2O — CID 26417216

IUPAC2-(4-chloroanilino)-N-(2,3-dichlorophenyl)acetamide
SMILESO=C(CNc1ccc(Cl)cc1)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C14H11Cl3N2O/c15-9-4-6-10(7-5-9)18-8-13(20)19-12-3-1-2-11(16)14(12)17/h1-7,18H,8H2,(H,19,20)
InChIKeyHDJFYVDGWSKOIN-UHFFFAOYSA-N
MW329.61 g/mol
LogP4.70
Rot. Bonds4

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

2-(4-chloroanilino)-N-(2,3-dichlorophenyl)acetamide (PubChem CID 26417216) has the molecular formula C14H11Cl3N2O and a molecular weight of 329.61 g/mol. Its IUPAC name is 2-(4-chloroanilino)-N-(2,3-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(4-chloroanilino)-N-(2,3-dichlorophenyl)acetamide
PubChem CID26417216
Molecular FormulaC14H11Cl3N2O
Molecular Weight329.61 g/mol
Exact Mass327.99
IUPAC Name2-(4-chloroanilino)-N-(2,3-dichlorophenyl)acetamide
SMILESO=C(CNc1ccc(Cl)cc1)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C14H11Cl3N2O/c15-9-4-6-10(7-5-9)18-8-13(20)19-12-3-1-2-11(16)14(12)17/h1-7,18H,8H2,(H,19,20)
InChIKeyHDJFYVDGWSKOIN-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-(4-acetamidoanilino)-N-(2,3-dichlorophenyl)acetamide
CID 54808241
N-(4-chlorophenyl)-2-(2,3-dichloroanilino)acetamide
CID 29039257
N-(2,3-dichlorophenyl)-2-[4-(dimethylamino)anilino]acetamide
CID 109010323
N-(2,3-dichlorophenyl)-2-(3-fluoro-4-methylanilino)acetamide
CID 9100051
N-(2,3-dichlorophenyl)-2-[4-(diethylamino)anilino]acetamide
CID 109010402
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
2-[4-(azepane-1-carbonyl)anilino]-N-(2,3-dichlorophenyl)acetamide
CID 54834934
N-(3-chloro-4-fluorophenyl)-2-(2,3-dichloroanilino)acetamide
CID 54815845
N-(4-acetamidophenyl)-2-(2,3-dichloroanilino)acetamide
CID 54816111
N-[5-[[2-(2,3-dichloroanilino)-2-oxoethyl]amino]-2-methylphenyl]propanamide
CID 54844937
N-(2,3-dichlorophenyl)-2-(3-ethynylanilino)acetamide
CID 31418197

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloroanilino)-N-(2,3-dichlorophenyl)acetamide?
The IUPAC name of 2-(4-chloroanilino)-N-(2,3-dichlorophenyl)acetamide (CID 26417216) is 2-(4-chloroanilino)-N-(2,3-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(4-chloroanilino)-N-(2,3-dichlorophenyl)acetamide?
The canonical SMILES for 2-(4-chloroanilino)-N-(2,3-dichlorophenyl)acetamide is O=C(CNc1ccc(Cl)cc1)Nc1cccc(Cl)c1Cl.
What is the InChIKey of 2-(4-chloroanilino)-N-(2,3-dichlorophenyl)acetamide?
The InChIKey is HDJFYVDGWSKOIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl3N2O/c15-9-4-6-10(7-5-9)18-8-13(20)19-12-3-1-2-11(16)14(12)17/h1-7,18H,8H2,(H,19,20).
What are the key properties of 2-(4-chloroanilino)-N-(2,3-dichlorophenyl)acetamide?
2-(4-chloroanilino)-N-(2,3-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-(4-chloroanilino)-N-(2,3-dichlorophenyl)acetamide is sourced from PubChem (CID 26417216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).