2-(4-chloro-2-iodoanilino)-N-(2-chlorophenyl)acetamide

C14H11Cl2IN2O — CID 107635253

IUPAC2-(4-chloro-2-iodoanilino)-N-(2-chlorophenyl)acetamide
SMILESO=C(CNc1ccc(Cl)cc1I)Nc1ccccc1Cl
InChIInChI=1S/C14H11Cl2IN2O/c15-9-5-6-13(11(17)7-9)18-8-14(20)19-12-4-2-1-3-10(12)16/h1-7,18H,8H2,(H,19,20)
InChIKeyVDBPLIBMOIQKFL-UHFFFAOYSA-N
MW421.07 g/mol
LogP4.65
Rot. Bonds4

About 2-(4-chloro-2-iodoanilino)-N-(2-chlorophenyl)acetamide

2-(4-chloro-2-iodoanilino)-N-(2-chlorophenyl)acetamide (PubChem CID 107635253) has the molecular formula C14H11Cl2IN2O and a molecular weight of 421.07 g/mol. Its IUPAC name is 2-(4-chloro-2-iodoanilino)-N-(2-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(4-chloro-2-iodoanilino)-N-(2-chlorophenyl)acetamide
PubChem CID107635253
Molecular FormulaC14H11Cl2IN2O
Molecular Weight421.07 g/mol
Exact Mass419.93
IUPAC Name2-(4-chloro-2-iodoanilino)-N-(2-chlorophenyl)acetamide
SMILESO=C(CNc1ccc(Cl)cc1I)Nc1ccccc1Cl
InChIInChI=1S/C14H11Cl2IN2O/c15-9-5-6-13(11(17)7-9)18-8-14(20)19-12-4-2-1-3-10(12)16/h1-7,18H,8H2,(H,19,20)
InChIKeyVDBPLIBMOIQKFL-UHFFFAOYSA-N
XLogP4.65
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.07
LogP ≤ 54.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

2-(5-chloro-2-methylanilino)-N-(2-chlorophenyl)acetamide
CID 9102932
N-(2-chlorophenyl)-2-(4-iodo-2-methylanilino)acetamide
CID 2604442
2-(2,4-dichloroanilino)-N-(2,4-dichlorophenyl)acetamide
CID 54811499
N-(2-chlorophenyl)-2-(3,5-dichloroanilino)acetamide
CID 26417607
methyl 2-[[2-(2,4-dichloroanilino)-2-oxoethyl]amino]benzoate
CID 37472030
2-(2-chloroanilino)-N-(3,5-dichlorophenyl)acetamide
CID 54810505
methyl 2-[[2-(2,5-dichloroanilino)-2-oxoethyl]amino]benzoate
CID 55434529
N-(2-chlorophenyl)-3-(2,4-dichloroanilino)propanamide
CID 109037852
N-(2-chlorophenyl)-2-(4-methoxy-2-methylanilino)acetamide
CID 62871342
2-(2,4-dichloroanilino)-N-(2-propan-2-ylphenyl)acetamide
CID 26507373
N-(2-chlorophenyl)-2-(3,5-dichloro-4-fluoroanilino)acetamide
CID 107573991
2-bromo-N-(4-chloro-2-iodophenyl)acetamide
CID 107624932

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-2-iodoanilino)-N-(2-chlorophenyl)acetamide?
The IUPAC name of 2-(4-chloro-2-iodoanilino)-N-(2-chlorophenyl)acetamide (CID 107635253) is 2-(4-chloro-2-iodoanilino)-N-(2-chlorophenyl)acetamide.
What is the SMILES notation for 2-(4-chloro-2-iodoanilino)-N-(2-chlorophenyl)acetamide?
The canonical SMILES for 2-(4-chloro-2-iodoanilino)-N-(2-chlorophenyl)acetamide is O=C(CNc1ccc(Cl)cc1I)Nc1ccccc1Cl.
What is the InChIKey of 2-(4-chloro-2-iodoanilino)-N-(2-chlorophenyl)acetamide?
The InChIKey is VDBPLIBMOIQKFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2IN2O/c15-9-5-6-13(11(17)7-9)18-8-14(20)19-12-4-2-1-3-10(12)16/h1-7,18H,8H2,(H,19,20).
What are the key properties of 2-(4-chloro-2-iodoanilino)-N-(2-chlorophenyl)acetamide?
2-(4-chloro-2-iodoanilino)-N-(2-chlorophenyl)acetamide has a molecular weight of 421.07 g/mol, XLogP of 4.65, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-2-iodoanilino)-N-(2-chlorophenyl)acetamide is sourced from PubChem (CID 107635253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).