Chloromethylphthalamide

HCID 21973291
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Basic information

Standard SMILES
NC(=O)c1cccc(CCl)c1C(N)=O
InChIKey
QEZZZIYTZQRWCP-UHFFFAOYSA-N
Molecular formula
C9H9ClN2O2
Average molar mass
212.63 g/mol

Names & identifiers

Preferred name
Chloromethylphthalamide
IUPAC
3-(chloromethyl)benzene-1,2-dicarboxamide

Names & synonyms

chloromethylphthalamideSCHEMBL6075761QEZZZIYTZQRWCP-UHFFFAOYSA-N

Database identifiers

PubChem CID
21973291

Properties

Computed structural properties

XLogP
0.1
Topological polar surface area
86.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
14

Related reactions

1 records
New reaction record

Linked notes

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