Basic information
- Standard SMILES
O=C(NCC1CN(Cc2ccc(Cl)c(Cl)c2)CCO1)Nc1cccc2ccccc12- InChIKey
QWWTVPBIPPUBKR-UHFFFAOYSA-N- Molecular formula
- C23H23Cl2N3O2
- Average molar mass
- 444.3 g/mol
Names & identifiers
- Preferred name
- N-{[4-(3,4-Dichlorobenzyl)morpholin-2-yl]methyl}-N'-(1-naphthyl)urea
- IUPAC
- 1-[[4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]-3-naphthalen-1-ylurea
Names & synonyms
SCHEMBL5618724QWWTVPBIPPUBKR-UHFFFAOYSA-NN-{[4-(3,4-Dichlorobenzyl)morpholin-2-yl]methyl}-N'-(1-naphthyl)urea
Database identifiers
- PubChem CID
- 10160685
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 53.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 567
Related reactions
2 records
Linked notes
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