N-(2,5-dichlorophenyl)benzamide;hydroiodide

C13H10Cl2INO — CID 175991469

IUPACN-(2,5-dichlorophenyl)benzamide;hydroiodide
SMILESI.O=C(Nc1cc(Cl)ccc1Cl)c1ccccc1
InChIInChI=1S/C13H9Cl2NO.HI/c14-10-6-7-11(15)12(8-10)16-13(17)9-4-2-1-3-5-9;/h1-8H,(H,16,17);1H
InChIKeyMWVHPMRJUFYORM-UHFFFAOYSA-N
MW394.04 g/mol
LogP4.86
Rot. Bonds2

About N-(2,5-dichlorophenyl)benzamide;hydroiodide

N-(2,5-dichlorophenyl)benzamide;hydroiodide (PubChem CID 175991469) has the molecular formula C13H10Cl2INO and a molecular weight of 394.04 g/mol. Its IUPAC name is N-(2,5-dichlorophenyl)benzamide;hydroiodide.

Molecular Properties

Compound NameN-(2,5-dichlorophenyl)benzamide;hydroiodide
PubChem CID175991469
Molecular FormulaC13H10Cl2INO
Molecular Weight394.04 g/mol
Exact Mass392.92
IUPAC NameN-(2,5-dichlorophenyl)benzamide;hydroiodide
SMILESI.O=C(Nc1cc(Cl)ccc1Cl)c1ccccc1
InChIInChI=1S/C13H9Cl2NO.HI/c14-10-6-7-11(15)12(8-10)16-13(17)9-4-2-1-3-5-9;/h1-8H,(H,16,17);1H
InChIKeyMWVHPMRJUFYORM-UHFFFAOYSA-N
XLogP4.86
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.04
LogP ≤ 54.86
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

4-bromo-N-(2,5-dichlorophenyl)benzamide
CID 763593
3-bromo-N-(2,5-dichlorophenyl)benzamide
CID 765435
4-carbamothioyl-N-(2,5-dichlorophenyl)benzamide
CID 29037968
N-(2,5-dichlorophenyl)-3-(dimethylamino)benzamide
CID 690506
N-[3-[[2-(2,5-dichloroanilino)-2-oxoethyl]amino]phenyl]benzamide
CID 54839125
N-[4-(2,5-dichloroanilino)-4-oxobutyl]benzamide
CID 46809375
N-(2-chloro-5-methylsulfonylphenyl)benzamide
CID 8913636
N-(5-chloro-2-phenoxyphenyl)benzamide
CID 956230
2-N,6-N-bis(2,5-dichlorophenyl)pyridine-2,6-dicarboxamide
CID 4104861
N-(2,5-dichlorophenyl)-3-(2-methylpropanoylamino)benzamide
CID 3389767
N-(3-benzamido-4-chlorophenyl)-2-fluorobenzamide
CID 1104031
N-(2,5-dichloro-4-methylphenyl)benzamide
CID 115761007

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dichlorophenyl)benzamide;hydroiodide?
The IUPAC name of N-(2,5-dichlorophenyl)benzamide;hydroiodide (CID 175991469) is N-(2,5-dichlorophenyl)benzamide;hydroiodide.
What is the SMILES notation for N-(2,5-dichlorophenyl)benzamide;hydroiodide?
The canonical SMILES for N-(2,5-dichlorophenyl)benzamide;hydroiodide is I.O=C(Nc1cc(Cl)ccc1Cl)c1ccccc1.
What is the InChIKey of N-(2,5-dichlorophenyl)benzamide;hydroiodide?
The InChIKey is MWVHPMRJUFYORM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Cl2NO.HI/c14-10-6-7-11(15)12(8-10)16-13(17)9-4-2-1-3-5-9;/h1-8H,(H,16,17);1H.
What are the key properties of N-(2,5-dichlorophenyl)benzamide;hydroiodide?
N-(2,5-dichlorophenyl)benzamide;hydroiodide has a molecular weight of 394.04 g/mol, XLogP of 4.86, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dichlorophenyl)benzamide;hydroiodide is sourced from PubChem (CID 175991469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).