4-benzamido-N-(2-iodophenyl)benzamide

C20H15IN2O2 — CID 30766478

IUPAC4-benzamido-N-(2-iodophenyl)benzamide
SMILESO=C(Nc1ccc(C(=O)Nc2ccccc2I)cc1)c1ccccc1
InChIInChI=1S/C20H15IN2O2/c21-17-8-4-5-9-18(17)23-20(25)15-10-12-16(13-11-15)22-19(24)14-6-2-1-3-7-14/h1-13H,(H,22,24)(H,23,25)
InChIKeyFKUXUJBMRGICBA-UHFFFAOYSA-N
MW442.26 g/mol
LogP4.80
Rot. Bonds4

About 4-benzamido-N-(2-iodophenyl)benzamide

4-benzamido-N-(2-iodophenyl)benzamide (PubChem CID 30766478) has the molecular formula C20H15IN2O2 and a molecular weight of 442.26 g/mol. Its IUPAC name is 4-benzamido-N-(2-iodophenyl)benzamide.

Molecular Properties

Compound Name4-benzamido-N-(2-iodophenyl)benzamide
PubChem CID30766478
Molecular FormulaC20H15IN2O2
Molecular Weight442.26 g/mol
Exact Mass442.02
IUPAC Name4-benzamido-N-(2-iodophenyl)benzamide
SMILESO=C(Nc1ccc(C(=O)Nc2ccccc2I)cc1)c1ccccc1
InChIInChI=1S/C20H15IN2O2/c21-17-8-4-5-9-18(17)23-20(25)15-10-12-16(13-11-15)22-19(24)14-6-2-1-3-7-14/h1-13H,(H,22,24)(H,23,25)
InChIKeyFKUXUJBMRGICBA-UHFFFAOYSA-N
XLogP4.80
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.26
LogP ≤ 54.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-[(2-iodophenyl)carbamoyl]benzoic acid
CID 43386509
4-benzamido-N-(2-bromophenyl)benzamide
CID 17153303
4-fluoro-N-(2-iodophenyl)benzamide
CID 687036
N-(2-iodophenyl)-4-sulfanylbenzamide
CID 107022140
N-(4-anilinophenyl)-4-benzamidobenzamide
CID 52560314
(4-benzamidophenyl)carbamic acid
CID 18543096
N-(4-benzoylphenyl)-2-iodobenzamide
CID 1010139
N-[4-(4-phenylphenyl)phenyl]benzamide
CID 59742294
2-benzamido-N-(4-phenylphenyl)benzamide
CID 5224038
N-[4-[2-(2-iodophenoxy)acetyl]phenyl]benzamide
CID 38879314
molecular hydrogen;N-phenylbenzamide
CID 145238042
4-iodo-N-[4-[(4-iodobenzoyl)amino]phenyl]benzamide
CID 4105689

Frequently Asked Questions

What is the IUPAC name of 4-benzamido-N-(2-iodophenyl)benzamide?
The IUPAC name of 4-benzamido-N-(2-iodophenyl)benzamide (CID 30766478) is 4-benzamido-N-(2-iodophenyl)benzamide.
What is the SMILES notation for 4-benzamido-N-(2-iodophenyl)benzamide?
The canonical SMILES for 4-benzamido-N-(2-iodophenyl)benzamide is O=C(Nc1ccc(C(=O)Nc2ccccc2I)cc1)c1ccccc1.
What is the InChIKey of 4-benzamido-N-(2-iodophenyl)benzamide?
The InChIKey is FKUXUJBMRGICBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15IN2O2/c21-17-8-4-5-9-18(17)23-20(25)15-10-12-16(13-11-15)22-19(24)14-6-2-1-3-7-14/h1-13H,(H,22,24)(H,23,25).
What are the key properties of 4-benzamido-N-(2-iodophenyl)benzamide?
4-benzamido-N-(2-iodophenyl)benzamide has a molecular weight of 442.26 g/mol, XLogP of 4.80, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzamido-N-(2-iodophenyl)benzamide is sourced from PubChem (CID 30766478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).