Benzyl 2,3-diaminobenzoate

HCID 57780629
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Basic information

Standard SMILES
Nc1cccc(C(=O)OCc2ccccc2)c1N
InChIKey
HRKUJEDXOBJZDQ-UHFFFAOYSA-N
Molecular formula
C14H14N2O2
Average molar mass
242.27 g/mol

Names & identifiers

Preferred name
Benzyl 2,3-diaminobenzoate
IUPAC
benzyl 2,3-diaminobenzoate

Names & synonyms

benzyl 2,3-diaminobenzoateSCHEMBL2005925HRKUJEDXOBJZDQ-UHFFFAOYSA-N

Database identifiers

PubChem CID
57780629

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
78.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
18

Related reactions

2 records
New reaction record

Compound notes

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