N-(2-Bromoethyl)-p-nitrobenzamide

HCID 458985
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Basic information

Standard SMILES
O=C(NCCBr)c1ccc([N+](=O)[O-])cc1
InChIKey
OZAFHWUHKCLPEA-UHFFFAOYSA-N
Molecular formula
C9H9BrN2O3
Average molar mass
273.08 g/mol

Names & identifiers

Preferred name
N-(2-Bromoethyl)-p-nitrobenzamide
IUPAC
N-(2-bromoethyl)-4-nitrobenzamide

Names & synonyms

SCHEMBL9389056OZAFHWUHKCLPEA-UHFFFAOYSA-NN-(2-Bromoethyl)-p-nitrobenzamideN-(2-bromoethyl)-4-nitro-benzamide2-(4-nitrobenzoylamino)ethyl bromideAKOS008998641

Database identifiers

PubChem CID
458985

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
74.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
15

Related reactions

3 records
New reaction record

Linked notes

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