N-(3-aminobenzyl)-N'-phenylurea

HCID 59190887
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Basic information

Standard SMILES
Nc1cccc(CNC(=O)Nc2ccccc2)c1
InChIKey
QHCISTOINXYZTM-UHFFFAOYSA-N
Molecular formula
C14H15N3O
Average molar mass
241.29 g/mol

Names & identifiers

Preferred name
N-(3-aminobenzyl)-N'-phenylurea
IUPAC
1-[(3-aminophenyl)methyl]-3-phenylurea

Names & synonyms

SCHEMBL4854629N-(3-aminobenzyl)-N'-phenylureaQHCISTOINXYZTM-UHFFFAOYSA-NAKOS011789843

Database identifiers

PubChem CID
59190887

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
67.2 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
18

Related reactions

2 records
New reaction record

Linked notes

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