Basic information
- CAS
18606-97-8- Standard SMILES
Cc1cc(C)c(C(=O)NN=Cc2ccc(N(CCCl)CCCl)cc2)c(=O)[nH]1- InChIKey
DSBAKCVZHCWMNE-UHFFFAOYSA-N- Molecular formula
- C19H22Cl2N4O2
- Average molar mass
- 409.3 g/mol
- Monoisotopic mass
- 408.1119813
Names & identifiers
- Preferred name
- N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
- IUPAC
- N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
Names & synonyms
18606-97-8N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamideDTXSID30295609DS-002218N'-({4-[Bis(2-chloroethyl)amino]phenyl}methylidene)-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbohydrazide
Database identifiers
- CAS
18606-97-8- PubChem CID
- 266142
- DTXSID
DTXSID30295609
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 632
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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