3-(2-Chlorobenzyl)-1-(2-hydroxyethyl)-1-methylurea

HCID 59778569
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Basic information

Standard SMILES
CN(CCO)C(=O)NCc1ccccc1Cl
InChIKey
NLYJGWWRRGSUQP-UHFFFAOYSA-N
Molecular formula
C11H15ClN2O2
Average molar mass
242.7 g/mol

Names & identifiers

Preferred name
3-(2-Chlorobenzyl)-1-(2-hydroxyethyl)-1-methylurea
IUPAC
3-[(2-chlorophenyl)methyl]-1-(2-hydroxyethyl)-1-methylurea

Names & synonyms

SCHEMBL4777622NLYJGWWRRGSUQP-UHFFFAOYSA-N3-(2-chlorobenzyl)-1-(2-hydroxyethyl)-1-methylurea

Database identifiers

PubChem CID
59778569

Properties

Computed structural properties

XLogP
1
Topological polar surface area
52.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
16

Related reactions

4 records
New reaction record

Linked notes

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