N-(2-chloro-5-iodophenyl)-2-(3-fluorophenyl)acetamide

C14H10ClFINO — CID 113255381

IUPACN-(2-chloro-5-iodophenyl)-2-(3-fluorophenyl)acetamide
SMILESO=C(Cc1cccc(F)c1)Nc1cc(I)ccc1Cl
InChIInChI=1S/C14H10ClFINO/c15-12-5-4-11(17)8-13(12)18-14(19)7-9-2-1-3-10(16)6-9/h1-6,8H,7H2,(H,18,19)
InChIKeyDEAOYQKPAKEPKQ-UHFFFAOYSA-N
MW389.60 g/mol
LogP4.26
Rot. Bonds3

About N-(2-chloro-5-iodophenyl)-2-(3-fluorophenyl)acetamide

N-(2-chloro-5-iodophenyl)-2-(3-fluorophenyl)acetamide (PubChem CID 113255381) has the molecular formula C14H10ClFINO and a molecular weight of 389.60 g/mol. Its IUPAC name is N-(2-chloro-5-iodophenyl)-2-(3-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(2-chloro-5-iodophenyl)-2-(3-fluorophenyl)acetamide
PubChem CID113255381
Molecular FormulaC14H10ClFINO
Molecular Weight389.60 g/mol
Exact Mass388.95
IUPAC NameN-(2-chloro-5-iodophenyl)-2-(3-fluorophenyl)acetamide
SMILESO=C(Cc1cccc(F)c1)Nc1cc(I)ccc1Cl
InChIInChI=1S/C14H10ClFINO/c15-12-5-4-11(17)8-13(12)18-14(19)7-9-2-1-3-10(16)6-9/h1-6,8H,7H2,(H,18,19)
InChIKeyDEAOYQKPAKEPKQ-UHFFFAOYSA-N
XLogP4.26
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.60
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[2-(2-chloro-5-fluoroanilino)-2-oxoethyl] 2-(3-fluorophenyl)acetate
CID 71820754
N-(2,6-dichlorophenyl)-2-(3-fluorophenyl)acetamide
CID 92647585
N-[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl]-2-(3-fluorophenyl)acetamide
CID 113000083
N-(2-chloro-4-iodophenyl)-2-phenylacetamide
CID 1371739
2-(3-fluorophenyl)-N-(3-hydroxy-2-methylphenyl)acetamide
CID 64793447
N-(2,5-dichlorophenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399999
N-[2-(2-chloroanilino)-2-oxoethyl]-2-(3-fluorophenyl)-N-methylacetamide
CID 38632222
N-(2-fluoro-4-iodophenyl)-2-phenylacetamide
CID 2993907
N-(4-bromo-2,5-difluorophenyl)-2-(3-fluorophenyl)acetamide
CID 103842716
N-(2-chlorophenyl)-2-[(3-fluorophenyl)methylamino]acetamide
CID 28970696
N-[6-(2,5-dichloroanilino)-3-pyridinyl]-2-(3-fluorophenyl)acetamide
CID 113022288
N-(2,5-dichlorophenyl)-2-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]acetamide
CID 22195718

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-5-iodophenyl)-2-(3-fluorophenyl)acetamide?
The IUPAC name of N-(2-chloro-5-iodophenyl)-2-(3-fluorophenyl)acetamide (CID 113255381) is N-(2-chloro-5-iodophenyl)-2-(3-fluorophenyl)acetamide.
What is the SMILES notation for N-(2-chloro-5-iodophenyl)-2-(3-fluorophenyl)acetamide?
The canonical SMILES for N-(2-chloro-5-iodophenyl)-2-(3-fluorophenyl)acetamide is O=C(Cc1cccc(F)c1)Nc1cc(I)ccc1Cl.
What is the InChIKey of N-(2-chloro-5-iodophenyl)-2-(3-fluorophenyl)acetamide?
The InChIKey is DEAOYQKPAKEPKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClFINO/c15-12-5-4-11(17)8-13(12)18-14(19)7-9-2-1-3-10(16)6-9/h1-6,8H,7H2,(H,18,19).
What are the key properties of N-(2-chloro-5-iodophenyl)-2-(3-fluorophenyl)acetamide?
N-(2-chloro-5-iodophenyl)-2-(3-fluorophenyl)acetamide has a molecular weight of 389.60 g/mol, XLogP of 4.26, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-5-iodophenyl)-2-(3-fluorophenyl)acetamide is sourced from PubChem (CID 113255381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).