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

C14H11ClINO2 — CID 1370705

IUPACN-(2-chloro-4-iodophenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(I)cc2Cl)cc1
InChIInChI=1S/C14H11ClINO2/c1-19-11-5-2-9(3-6-11)14(18)17-13-7-4-10(16)8-12(13)15/h2-8H,1H3,(H,17,18)
InChIKeyWUGJTZNLQQHLLU-UHFFFAOYSA-N
MW387.60 g/mol
LogP4.21
Rot. Bonds3

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

N-(2-chloro-4-iodophenyl)-4-methoxybenzamide (PubChem CID 1370705) has the molecular formula C14H11ClINO2 and a molecular weight of 387.60 g/mol. Its IUPAC name is N-(2-chloro-4-iodophenyl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-(2-chloro-4-iodophenyl)-4-methoxybenzamide
PubChem CID1370705
Molecular FormulaC14H11ClINO2
Molecular Weight387.60 g/mol
Exact Mass386.95
IUPAC NameN-(2-chloro-4-iodophenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(I)cc2Cl)cc1
InChIInChI=1S/C14H11ClINO2/c1-19-11-5-2-9(3-6-11)14(18)17-13-7-4-10(16)8-12(13)15/h2-8H,1H3,(H,17,18)
InChIKeyWUGJTZNLQQHLLU-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)-3-methoxybenzamide
CID 1371600
N-(2-chloro-4-hydroxyphenyl)-4-methoxybenzamide;N-(2-chloro-4-methoxyphenyl)-4-methoxybenzamide
CID 86605166
N-(4-carbamothioyl-2-chlorophenyl)-4-methoxybenzamide
CID 107808544
4-bromo-N-(2-chloro-4-iodophenyl)benzamide
CID 47183104
N-(2-chloro-4-iodophenyl)-3-(4-methoxyphenyl)prop-2-enamide
CID 1371343
N-(2-chloro-4-iodophenyl)acetamide
CID 18434368
5-chloro-2-methoxy-4-[(4-methoxybenzoyl)amino]benzoic acid
CID 45429951
N-(4-amino-2,6-dichlorophenyl)-4-methoxybenzamide
CID 16774813
4-bromo-N-(2-chloro-4-methoxyphenyl)-3,5-dimethoxybenzamide
CID 60597741
N-(2,4-dihydroxyphenyl)-4-methoxybenzamide
CID 141075428
N-(3,5-dichloro-4-hydroxyphenyl)-4-methoxybenzamide
CID 1254136
N-(2-bromo-5-chlorophenyl)-4-methoxybenzamide
CID 81271849

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-iodophenyl)-4-methoxybenzamide?
The IUPAC name of N-(2-chloro-4-iodophenyl)-4-methoxybenzamide (CID 1370705) is N-(2-chloro-4-iodophenyl)-4-methoxybenzamide.
What is the SMILES notation for N-(2-chloro-4-iodophenyl)-4-methoxybenzamide?
The canonical SMILES for N-(2-chloro-4-iodophenyl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccc(I)cc2Cl)cc1.
What is the InChIKey of N-(2-chloro-4-iodophenyl)-4-methoxybenzamide?
The InChIKey is WUGJTZNLQQHLLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClINO2/c1-19-11-5-2-9(3-6-11)14(18)17-13-7-4-10(16)8-12(13)15/h2-8H,1H3,(H,17,18).
What are the key properties of N-(2-chloro-4-iodophenyl)-4-methoxybenzamide?
N-(2-chloro-4-iodophenyl)-4-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)-4-methoxybenzamide is sourced from PubChem (CID 1370705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).