N-(2-chloro-4-iodophenyl)-2-phenylacetamide

C14H11ClINO — CID 1371739

IUPACN-(2-chloro-4-iodophenyl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(I)cc1Cl
InChIInChI=1S/C14H11ClINO/c15-12-9-11(16)6-7-13(12)17-14(18)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,17,18)
InChIKeyJJTWCVBBCWVVKE-UHFFFAOYSA-N
MW371.61 g/mol
LogP4.13
Rot. Bonds3

About N-(2-chloro-4-iodophenyl)-2-phenylacetamide

N-(2-chloro-4-iodophenyl)-2-phenylacetamide (PubChem CID 1371739) has the molecular formula C14H11ClINO and a molecular weight of 371.61 g/mol. Its IUPAC name is N-(2-chloro-4-iodophenyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-chloro-4-iodophenyl)-2-phenylacetamide
PubChem CID1371739
Molecular FormulaC14H11ClINO
Molecular Weight371.61 g/mol
Exact Mass370.96
IUPAC NameN-(2-chloro-4-iodophenyl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(I)cc1Cl
InChIInChI=1S/C14H11ClINO/c15-12-9-11(16)6-7-13(12)17-14(18)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,17,18)
InChIKeyJJTWCVBBCWVVKE-UHFFFAOYSA-N
XLogP4.13
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.61
LogP ≤ 54.13
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-(4-aminophenyl)-N-(2-chloro-4-iodophenyl)acetamide
CID 43713303
2-[2-(2-chloro-4-iodoanilino)-2-oxoethyl]benzoic acid
CID 104601404
N-(2-fluoro-4-iodophenyl)-2-phenylacetamide
CID 2993907
2-chloro-N-(2-chloro-4-iodophenyl)acetamide
CID 43701527
N-[2-chloro-4-(trifluoromethyl)phenyl]-2-phenylacetamide
CID 17102273
N-(2-chloro-4-iodophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 55677449
N-(2-chloro-4-iodophenyl)acetamide
CID 18434368
1-[2-(2-chloro-4-iodoanilino)-2-oxoethyl]pyrrole-2-carboxylic acid
CID 107605953
N-(2-chloro-5-iodophenyl)-2-(3-fluorophenyl)acetamide
CID 113255381
N-[3-chloro-4-[(2-phenylacetyl)amino]phenyl]furan-2-carboxamide
CID 3132085
(2R)-2-amino-N-(2-chloro-4-iodophenyl)-2-phenylacetamide
CID 61180487
N-(2-chloro-4-iodophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604535

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-iodophenyl)-2-phenylacetamide?
The IUPAC name of N-(2-chloro-4-iodophenyl)-2-phenylacetamide (CID 1371739) is N-(2-chloro-4-iodophenyl)-2-phenylacetamide.
What is the SMILES notation for N-(2-chloro-4-iodophenyl)-2-phenylacetamide?
The canonical SMILES for N-(2-chloro-4-iodophenyl)-2-phenylacetamide is O=C(Cc1ccccc1)Nc1ccc(I)cc1Cl.
What is the InChIKey of N-(2-chloro-4-iodophenyl)-2-phenylacetamide?
The InChIKey is JJTWCVBBCWVVKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClINO/c15-12-9-11(16)6-7-13(12)17-14(18)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,17,18).
What are the key properties of N-(2-chloro-4-iodophenyl)-2-phenylacetamide?
N-(2-chloro-4-iodophenyl)-2-phenylacetamide has a molecular weight of 371.61 g/mol, XLogP of 4.13, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-iodophenyl)-2-phenylacetamide is sourced from PubChem (CID 1371739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).