N-(2-bromo-3-chlorophenyl)formamide

C7H5BrClNO — CID 103480075

IUPACN-(2-bromo-3-chlorophenyl)formamide
SMILESO=CNc1cccc(Cl)c1Br
InChIInChI=1S/C7H5BrClNO/c8-7-5(9)2-1-3-6(7)10-4-11/h1-4H,(H,10,11)
InChIKeyMBDVXCKCMIEVCO-UHFFFAOYSA-N
MW234.48 g/mol
LogP2.67
Rot. Bonds2

About N-(2-bromo-3-chlorophenyl)formamide

N-(2-bromo-3-chlorophenyl)formamide (PubChem CID 103480075) has the molecular formula C7H5BrClNO and a molecular weight of 234.48 g/mol. Its IUPAC name is N-(2-bromo-3-chlorophenyl)formamide.

Molecular Properties

Compound NameN-(2-bromo-3-chlorophenyl)formamide
PubChem CID103480075
Molecular FormulaC7H5BrClNO
Molecular Weight234.48 g/mol
Exact Mass232.92
IUPAC NameN-(2-bromo-3-chlorophenyl)formamide
SMILESO=CNc1cccc(Cl)c1Br
InChIInChI=1S/C7H5BrClNO/c8-7-5(9)2-1-3-6(7)10-4-11/h1-4H,(H,10,11)
InChIKeyMBDVXCKCMIEVCO-UHFFFAOYSA-N
XLogP2.67
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.48
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(2-bromophenyl)formamide
CID 817914
N-(2-benzyl-3-chlorophenyl)formamide
CID 19426648
N-[3-chloro-2-(diethylamino)phenyl]formamide
CID 168653404
N-(2-bromophenyl)formamide;hydrochloride
CID 121229289
2-bromo-3-chloro-N-propan-2-ylaniline
CID 103478632
N-(5-bromonaphthalen-1-yl)formamide
CID 168652546
2-bromo-1,3-dichlorobenzene;formaldehyde
CID 174574164
N-(5-chloro-9-oxo-10H-acridin-4-yl)formamide
CID 168651697
1-(2-bromo-3-chlorophenyl)-3-methylurea
CID 103478758
2-bromo-N-(2-bromo-3-chlorophenyl)acetamide
CID 103478721
1-N-(2-bromo-3-chlorophenyl)-3-chlorobenzene-1,2-diamine
CID 103477400
N-(2-bromo-3-chlorophenyl)-2,6-dihydroxybenzamide
CID 107688834

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-3-chlorophenyl)formamide?
The IUPAC name of N-(2-bromo-3-chlorophenyl)formamide (CID 103480075) is N-(2-bromo-3-chlorophenyl)formamide.
What is the SMILES notation for N-(2-bromo-3-chlorophenyl)formamide?
The canonical SMILES for N-(2-bromo-3-chlorophenyl)formamide is O=CNc1cccc(Cl)c1Br.
What is the InChIKey of N-(2-bromo-3-chlorophenyl)formamide?
The InChIKey is MBDVXCKCMIEVCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5BrClNO/c8-7-5(9)2-1-3-6(7)10-4-11/h1-4H,(H,10,11).
What are the key properties of N-(2-bromo-3-chlorophenyl)formamide?
N-(2-bromo-3-chlorophenyl)formamide has a molecular weight of 234.48 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-3-chlorophenyl)formamide is sourced from PubChem (CID 103480075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).