3-(3,4-Diamino-phenoxy)-N-methyl-benzamide

HCID 69017151
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Basic information

Standard SMILES
CNC(=O)c1cccc(Oc2ccc(N)c(N)c2)c1
InChIKey
JUCAISSZMPRBNO-UHFFFAOYSA-N
Molecular formula
C14H15N3O2
Average molar mass
257.29 g/mol
Monoisotopic mass
257.11642673

Names & identifiers

Preferred name
3-(3,4-Diamino-phenoxy)-N-methyl-benzamide
IUPAC
3-(3,4-diaminophenoxy)-N-methylbenzamide

Names & synonyms

SCHEMBL4363699JUCAISSZMPRBNO-UHFFFAOYSA-N3-(3,4-Diamino-phenoxy)-N-methyl-benzamide

Database identifiers

PubChem CID
69017151

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
90.4 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
19

Related reactions

3 records
New reaction record

Linked notes

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