N-(5-chloro-2-pyridinyl)-2-(2,3-dichloroanilino)acetamide

C13H10Cl3N3O — CID 78821308

IUPACN-(5-chloro-2-pyridinyl)-2-(2,3-dichloroanilino)acetamide
SMILESO=C(CNc1cccc(Cl)c1Cl)Nc1ccc(Cl)cn1
InChIInChI=1S/C13H10Cl3N3O/c14-8-4-5-11(18-6-8)19-12(20)7-17-10-3-1-2-9(15)13(10)16/h1-6,17H,7H2,(H,18,19,20)
InChIKeyCVRAEGHUXLSTHX-UHFFFAOYSA-N
MW330.60 g/mol
LogP4.09
Rot. Bonds4

About N-(5-chloro-2-pyridinyl)-2-(2,3-dichloroanilino)acetamide

N-(5-chloro-2-pyridinyl)-2-(2,3-dichloroanilino)acetamide (PubChem CID 78821308) has the molecular formula C13H10Cl3N3O and a molecular weight of 330.60 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-2-(2,3-dichloroanilino)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-2-(2,3-dichloroanilino)acetamide
PubChem CID78821308
Molecular FormulaC13H10Cl3N3O
Molecular Weight330.60 g/mol
Exact Mass328.99
IUPAC NameN-(5-chloro-2-pyridinyl)-2-(2,3-dichloroanilino)acetamide
SMILESO=C(CNc1cccc(Cl)c1Cl)Nc1ccc(Cl)cn1
InChIInChI=1S/C13H10Cl3N3O/c14-8-4-5-11(18-6-8)19-12(20)7-17-10-3-1-2-9(15)13(10)16/h1-6,17H,7H2,(H,18,19,20)
InChIKeyCVRAEGHUXLSTHX-UHFFFAOYSA-N
XLogP4.09
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.60
LogP ≤ 54.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chlorophenyl)-2-(2,3-dichloroanilino)acetamide
CID 29039257
N-(3-chloro-2-methylphenyl)-2-(2,3-dichloroanilino)acetamide
CID 33162844
N-(3-chloro-4-fluorophenyl)-2-(2,3-dichloroanilino)acetamide
CID 54815845
2-(4-chloroanilino)-N-(2,3-dichlorophenyl)acetamide
CID 26417216
N-(4-acetamidophenyl)-2-(2,3-dichloroanilino)acetamide
CID 54816111
[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 2,3-dichlorobenzoate
CID 2617414
N-(5-chloro-2-pyridinyl)-2-[2-(2,2,2-trifluoroethylsulfanyl)anilino]acetamide
CID 78844370
2-(2,3-dichloroanilino)-N-(2,4,6-trimethylphenyl)acetamide
CID 42069816
2-[5-chloro-2-(pyrrolidine-1-carbonyl)anilino]-N-(2,3-dichlorophenyl)acetamide
CID 55896895
2-[3-(azepan-1-ylsulfonyl)anilino]-N-(5-chloro-2-pyridinyl)acetamide
CID 78782231
2-(2,3-dichloroanilino)-N-(2-ethyl-6-methylphenyl)acetamide
CID 54815902
N-(5-chloro-2-pyridinyl)-2-[(3-chloro-2-pyridinyl)sulfanyl]acetamide
CID 51319436

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-2-(2,3-dichloroanilino)acetamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-2-(2,3-dichloroanilino)acetamide (CID 78821308) is N-(5-chloro-2-pyridinyl)-2-(2,3-dichloroanilino)acetamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-2-(2,3-dichloroanilino)acetamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-2-(2,3-dichloroanilino)acetamide is O=C(CNc1cccc(Cl)c1Cl)Nc1ccc(Cl)cn1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-2-(2,3-dichloroanilino)acetamide?
The InChIKey is CVRAEGHUXLSTHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl3N3O/c14-8-4-5-11(18-6-8)19-12(20)7-17-10-3-1-2-9(15)13(10)16/h1-6,17H,7H2,(H,18,19,20).
What are the key properties of N-(5-chloro-2-pyridinyl)-2-(2,3-dichloroanilino)acetamide?
N-(5-chloro-2-pyridinyl)-2-(2,3-dichloroanilino)acetamide has a molecular weight of 330.60 g/mol, XLogP of 4.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-2-(2,3-dichloroanilino)acetamide is sourced from PubChem (CID 78821308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).