Basic information
- Standard SMILES
C=CCNC(=O)NCC1CN(Cc2ccc(Cl)c(Cl)c2)CCO1- InChIKey
GHXSIYFEJJQTHU-UHFFFAOYSA-N- Molecular formula
- C16H21Cl2N3O2
- Average molar mass
- 358.3 g/mol
- Monoisotopic mass
- 357.1010823
Names & identifiers
- Preferred name
- N-Allyl-N'-{[4-(3,4-dichlorobenzyl)morpholin-2-yl]methyl}urea
- IUPAC
- 1-[[4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]-3-prop-2-enylurea
Names & synonyms
SCHEMBL5618511GHXSIYFEJJQTHU-UHFFFAOYSA-NN-Allyl-N'-{[4-(3,4-dichlorobenzyl)morpholin-2-yl]methyl}urea
Database identifiers
- PubChem CID
- 10109024
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 53.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 398
Related reactions
2 records
Linked notes
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