Basic information
- Standard SMILES
CN(C(=O)CCc1ccc(O)cc1)N(CCCl)CCCl- InChIKey
GFPOBLBGBMOLNB-UHFFFAOYSA-N- Molecular formula
- C14H20Cl2N2O2
- Average molar mass
- 319.2 g/mol
- Monoisotopic mass
- 318.0901833
Names & identifiers
- Preferred name
- di-(2-Chloroethyl)amino4-hydroxyphenethyl(methyl)aminomethanone
- IUPAC
- N',N'-bis(2-chloroethyl)-3-(4-hydroxyphenyl)-N-methylpropanehydrazide
Names & synonyms
SCHEMBL5382258GFPOBLBGBMOLNB-UHFFFAOYSA-Ndi-(2-Chloroethyl)amino4-hydroxyphenethyl(methyl)aminomethanone
Database identifiers
- PubChem CID
- 69423149
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 278
Related reactions
1 records
Compound notes
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