N-(5-bromo-2-iodophenyl)formamide

C7H5BrINO — CID 130498570

IUPACN-(5-bromo-2-iodophenyl)formamide
SMILESO=CNc1cc(Br)ccc1I
InChIInChI=1S/C7H5BrINO/c8-5-1-2-6(9)7(3-5)10-4-11/h1-4H,(H,10,11)
InChIKeyBYZAUDKEAWMUTJ-UHFFFAOYSA-N
MW325.93 g/mol
LogP2.62
Rot. Bonds2

About N-(5-bromo-2-iodophenyl)formamide

N-(5-bromo-2-iodophenyl)formamide (PubChem CID 130498570) has the molecular formula C7H5BrINO and a molecular weight of 325.93 g/mol. Its IUPAC name is N-(5-bromo-2-iodophenyl)formamide.

Molecular Properties

Compound NameN-(5-bromo-2-iodophenyl)formamide
PubChem CID130498570
Molecular FormulaC7H5BrINO
Molecular Weight325.93 g/mol
Exact Mass324.86
IUPAC NameN-(5-bromo-2-iodophenyl)formamide
SMILESO=CNc1cc(Br)ccc1I
InChIInChI=1S/C7H5BrINO/c8-5-1-2-6(9)7(3-5)10-4-11/h1-4H,(H,10,11)
InChIKeyBYZAUDKEAWMUTJ-UHFFFAOYSA-N
XLogP2.62
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.93
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

methyl N-(5-bromo-2-iodophenyl)carbamate
CID 130159713
N-(5-bromo-2-iodophenyl)propanamide
CID 47076747
3-(5-bromo-2-iodoanilino)-2-hydroxypropanoic acid
CID 130593910
N-(5-bromo-2-iodophenyl)-2-methoxypropanamide
CID 47403053
N-(4-bromophenyl)formamide;methane
CID 163289567
1-(5-bromo-2-iodoanilino)propan-2-ol
CID 130499138
2-bromo-1-N-(5-bromo-2-iodophenyl)benzene-1,4-diamine
CID 114258648
N-(5-bromo-2-iodophenyl)-4-(bromomethyl)benzamide
CID 114259152
5-bromo-4-N-(5-bromo-2-iodophenyl)pyridine-3,4-diamine
CID 114258679
N-(6-bromo-2-hydroxy-3-iodophenyl)formamide
CID 168654465
5-bromo-N-[(3,5-difluorophenyl)methyl]-2-iodoaniline
CID 114259317
2-amino-N-(5-bromo-2-iodophenyl)-3,3-dimethylbutanamide
CID 113288456

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-iodophenyl)formamide?
The IUPAC name of N-(5-bromo-2-iodophenyl)formamide (CID 130498570) is N-(5-bromo-2-iodophenyl)formamide.
What is the SMILES notation for N-(5-bromo-2-iodophenyl)formamide?
The canonical SMILES for N-(5-bromo-2-iodophenyl)formamide is O=CNc1cc(Br)ccc1I.
What is the InChIKey of N-(5-bromo-2-iodophenyl)formamide?
The InChIKey is BYZAUDKEAWMUTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5BrINO/c8-5-1-2-6(9)7(3-5)10-4-11/h1-4H,(H,10,11).
What are the key properties of N-(5-bromo-2-iodophenyl)formamide?
N-(5-bromo-2-iodophenyl)formamide has a molecular weight of 325.93 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-iodophenyl)formamide is sourced from PubChem (CID 130498570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).