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

C14H11ClINO2 — CID 47421842

IUPAC4-chloro-N-(4-iodophenyl)-2-methoxybenzamide
SMILESCOc1cc(Cl)ccc1C(=O)Nc1ccc(I)cc1
InChIInChI=1S/C14H11ClINO2/c1-19-13-8-9(15)2-7-12(13)14(18)17-11-5-3-10(16)4-6-11/h2-8H,1H3,(H,17,18)
InChIKeyXGLVMEZTCGSCGP-UHFFFAOYSA-N
MW387.60 g/mol
LogP4.21
Rot. Bonds3

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

4-chloro-N-(4-iodophenyl)-2-methoxybenzamide (PubChem CID 47421842) has the molecular formula C14H11ClINO2 and a molecular weight of 387.60 g/mol. Its IUPAC name is 4-chloro-N-(4-iodophenyl)-2-methoxybenzamide.

Molecular Properties

Compound Name4-chloro-N-(4-iodophenyl)-2-methoxybenzamide
PubChem CID47421842
Molecular FormulaC14H11ClINO2
Molecular Weight387.60 g/mol
Exact Mass386.95
IUPAC Name4-chloro-N-(4-iodophenyl)-2-methoxybenzamide
SMILESCOc1cc(Cl)ccc1C(=O)Nc1ccc(I)cc1
InChIInChI=1S/C14H11ClINO2/c1-19-13-8-9(15)2-7-12(13)14(18)17-11-5-3-10(16)4-6-11/h2-8H,1H3,(H,17,18)
InChIKeyXGLVMEZTCGSCGP-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'}

Analyze 4-chloro-N-(4-iodophenyl)-2-methoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-chloro-N-[4-(hydroxymethyl)phenyl]-2-methoxybenzamide
CID 64794839
4-chloro-N-(3,5-dichloro-4-hydroxyphenyl)-2-methoxybenzamide
CID 82880967
4-chloro-2-methoxy-N-(4-piperidin-1-ylsulfonylphenyl)benzamide
CID 60594030
N-[4-[(3-chlorobenzoyl)amino]phenyl]-2,4-dimethoxybenzamide
CID 17314016
N-(4-chlorophenyl)-2,3,4-trimethoxybenzamide
CID 4794471
2-chloro-N-(3,4-dimethoxyphenyl)-5-iodobenzamide
CID 3939031
N-(5-amino-2,4-dimethylphenyl)-4-chloro-2-methoxybenzamide
CID 104756975
4-chloro-N-[2-(chloromethyl)phenyl]-2-methoxybenzamide
CID 114298257
N-(3-chloro-4-fluorophenyl)-2,4-dimethoxybenzamide
CID 4674672
4-chloro-N-(2-chloro-3-pyridinyl)-2-methoxybenzamide
CID 103721934
4-chloro-N'-(5-chloro-2-methoxybenzoyl)-2-methoxybenzohydrazide
CID 29278893
N-(5-chloro-2-methoxyphenyl)-4-iodobenzamide
CID 1047673

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(4-iodophenyl)-2-methoxybenzamide?
The IUPAC name of 4-chloro-N-(4-iodophenyl)-2-methoxybenzamide (CID 47421842) is 4-chloro-N-(4-iodophenyl)-2-methoxybenzamide.
What is the SMILES notation for 4-chloro-N-(4-iodophenyl)-2-methoxybenzamide?
The canonical SMILES for 4-chloro-N-(4-iodophenyl)-2-methoxybenzamide is COc1cc(Cl)ccc1C(=O)Nc1ccc(I)cc1.
What is the InChIKey of 4-chloro-N-(4-iodophenyl)-2-methoxybenzamide?
The InChIKey is XGLVMEZTCGSCGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClINO2/c1-19-13-8-9(15)2-7-12(13)14(18)17-11-5-3-10(16)4-6-11/h2-8H,1H3,(H,17,18).
What are the key properties of 4-chloro-N-(4-iodophenyl)-2-methoxybenzamide?
4-chloro-N-(4-iodophenyl)-2-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 4-chloro-N-(4-iodophenyl)-2-methoxybenzamide is sourced from PubChem (CID 47421842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).