N-(2-chloro-4-iodophenyl)-3-methoxybenzamide

C14H11ClINO2 — CID 1371600

IUPACN-(2-chloro-4-iodophenyl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2ccc(I)cc2Cl)c1
InChIInChI=1S/C14H11ClINO2/c1-19-11-4-2-3-9(7-11)14(18)17-13-6-5-10(16)8-12(13)15/h2-8H,1H3,(H,17,18)
InChIKeyOVAZCJMUQVNZLB-UHFFFAOYSA-N
MW387.60 g/mol
LogP4.21
Rot. Bonds3

About N-(2-chloro-4-iodophenyl)-3-methoxybenzamide

N-(2-chloro-4-iodophenyl)-3-methoxybenzamide (PubChem CID 1371600) has the molecular formula C14H11ClINO2 and a molecular weight of 387.60 g/mol. Its IUPAC name is N-(2-chloro-4-iodophenyl)-3-methoxybenzamide.

Molecular Properties

Compound NameN-(2-chloro-4-iodophenyl)-3-methoxybenzamide
PubChem CID1371600
Molecular FormulaC14H11ClINO2
Molecular Weight387.60 g/mol
Exact Mass386.95
IUPAC NameN-(2-chloro-4-iodophenyl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2ccc(I)cc2Cl)c1
InChIInChI=1S/C14H11ClINO2/c1-19-11-4-2-3-9(7-11)14(18)17-13-6-5-10(16)8-12(13)15/h2-8H,1H3,(H,17,18)
InChIKeyOVAZCJMUQVNZLB-UHFFFAOYSA-N
XLogP4.21
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.60
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-chloro-4-iodophenyl)-4-methoxybenzamide
CID 1370705
N-(2-chloro-4-iodophenyl)-3-(2-methylpropoxy)benzamide
CID 1323778
N-(5-iodo-2-methylphenyl)-3-methoxybenzamide
CID 1047120
N-[(2-chloro-4-iodophenyl)carbamothioyl]-3-propoxybenzamide
CID 2283172
4-chloro-3-[(3-methoxybenzoyl)amino]benzamide
CID 50875837
N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-methoxybenzamide
CID 3423334
N-[(2-ethyl-4-iodophenyl)carbamothioyl]-3-methoxybenzamide
CID 1396521
N-(2-chloro-4-fluorophenyl)-3-iodobenzamide
CID 26364200
3-hydroxy-4-[(3-methoxybenzoyl)amino]benzoic acid
CID 60827348
N-(4-amino-2-chlorophenyl)-3-ethoxybenzamide
CID 100829813
N-(2-chlorophenyl)-3,5-dimethoxybenzamide
CID 835443
N-(2-chloro-4-iodophenyl)acetamide
CID 18434368

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-iodophenyl)-3-methoxybenzamide?
The IUPAC name of N-(2-chloro-4-iodophenyl)-3-methoxybenzamide (CID 1371600) is N-(2-chloro-4-iodophenyl)-3-methoxybenzamide.
What is the SMILES notation for N-(2-chloro-4-iodophenyl)-3-methoxybenzamide?
The canonical SMILES for N-(2-chloro-4-iodophenyl)-3-methoxybenzamide is COc1cccc(C(=O)Nc2ccc(I)cc2Cl)c1.
What is the InChIKey of N-(2-chloro-4-iodophenyl)-3-methoxybenzamide?
The InChIKey is OVAZCJMUQVNZLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClINO2/c1-19-11-4-2-3-9(7-11)14(18)17-13-6-5-10(16)8-12(13)15/h2-8H,1H3,(H,17,18).
What are the key properties of N-(2-chloro-4-iodophenyl)-3-methoxybenzamide?
N-(2-chloro-4-iodophenyl)-3-methoxybenzamide has a molecular weight of 387.60 g/mol, XLogP of 4.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-iodophenyl)-3-methoxybenzamide is sourced from PubChem (CID 1371600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).