N-(2-bromoprop-2-enyl)-2,3-dichlorobenzamide

C10H8BrCl2NO — CID 47439235

IUPACN-(2-bromoprop-2-enyl)-2,3-dichlorobenzamide
SMILESC=C(Br)CNC(=O)c1cccc(Cl)c1Cl
InChIInChI=1S/C10H8BrCl2NO/c1-6(11)5-14-10(15)7-3-2-4-8(12)9(7)13/h2-4H,1,5H2,(H,14,15)
InChIKeyJLPWZZCIRIGWAY-UHFFFAOYSA-N
MW308.99 g/mol
LogP3.63
Rot. Bonds3

About N-(2-bromoprop-2-enyl)-2,3-dichlorobenzamide

N-(2-bromoprop-2-enyl)-2,3-dichlorobenzamide (PubChem CID 47439235) has the molecular formula C10H8BrCl2NO and a molecular weight of 308.99 g/mol. Its IUPAC name is N-(2-bromoprop-2-enyl)-2,3-dichlorobenzamide.

Molecular Properties

Compound NameN-(2-bromoprop-2-enyl)-2,3-dichlorobenzamide
PubChem CID47439235
Molecular FormulaC10H8BrCl2NO
Molecular Weight308.99 g/mol
Exact Mass306.92
IUPAC NameN-(2-bromoprop-2-enyl)-2,3-dichlorobenzamide
SMILESC=C(Br)CNC(=O)c1cccc(Cl)c1Cl
InChIInChI=1S/C10H8BrCl2NO/c1-6(11)5-14-10(15)7-3-2-4-8(12)9(7)13/h2-4H,1,5H2,(H,14,15)
InChIKeyJLPWZZCIRIGWAY-UHFFFAOYSA-N
XLogP3.63
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.99
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,3-dichloro-N-ethylbenzamide;methane
CID 158305709
N-(2-bromoprop-2-enyl)-2,3-dimethylbenzamide
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N-(2-bromoprop-2-enyl)-2-fluorobenzamide
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3-bromo-N-(2-bromoprop-2-enyl)-2-methylbenzamide
CID 115659844
N-(5-bromopentyl)-2,3-dichlorobenzamide
CID 107321695
2,3-dichloro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide
CID 18118972
2,3-dichloro-N-(3-iodopropyl)benzamide
CID 114504005
2-chloro-N-(2-chloroprop-2-enyl)-3-methylbenzamide
CID 115766012
N-(2-bromoprop-2-enyl)-4-chloro-2-hydroxybenzamide
CID 115595089
2,3-dichloro-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide
CID 122195641
N-(2-bromoprop-2-enyl)-2-(2-chloro-6-fluorophenyl)acetamide
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2,3-dichloro-N-sulfanylbenzamide
CID 71773851

Frequently Asked Questions

What is the IUPAC name of N-(2-bromoprop-2-enyl)-2,3-dichlorobenzamide?
The IUPAC name of N-(2-bromoprop-2-enyl)-2,3-dichlorobenzamide (CID 47439235) is N-(2-bromoprop-2-enyl)-2,3-dichlorobenzamide.
What is the SMILES notation for N-(2-bromoprop-2-enyl)-2,3-dichlorobenzamide?
The canonical SMILES for N-(2-bromoprop-2-enyl)-2,3-dichlorobenzamide is C=C(Br)CNC(=O)c1cccc(Cl)c1Cl.
What is the InChIKey of N-(2-bromoprop-2-enyl)-2,3-dichlorobenzamide?
The InChIKey is JLPWZZCIRIGWAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrCl2NO/c1-6(11)5-14-10(15)7-3-2-4-8(12)9(7)13/h2-4H,1,5H2,(H,14,15).
What are the key properties of N-(2-bromoprop-2-enyl)-2,3-dichlorobenzamide?
N-(2-bromoprop-2-enyl)-2,3-dichlorobenzamide has a molecular weight of 308.99 g/mol, XLogP of 3.63, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromoprop-2-enyl)-2,3-dichlorobenzamide is sourced from PubChem (CID 47439235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).