8-[2-(2-Chloroethoxycarbonylamino)-6-methylbenzylamino]-2,3-dimethylimidazo[1,2-a]pyridine
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Basic information
- Standard SMILES
Cc1cccc(NC(=O)OCCCl)c1CNc1cccn2c(C)c(C)nc12- InChIKey
KJHMYPZJLTTXCU-UHFFFAOYSA-N- Molecular formula
- C20H23ClN4O2
- Average molar mass
- 386.9 g/mol
Names & identifiers
- Preferred name
- 8-[2-(2-Chloroethoxycarbonylamino)-6-methylbenzylamino]-2,3-dimethylimidazo[1,2-a]pyridine
- IUPAC
- 2-chloroethyl N-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]carbamate
Names & synonyms
SCHEMBL7503350KJHMYPZJLTTXCU-UHFFFAOYSA-N8-[2-(2-Chloroethoxycarbonylamino)-6-methylbenzylamino]-2,3-dimethylimidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 23294166
Properties
Computed structural propertiesFilling in
- XLogP
- 4.6
- Topological polar surface area
- 67.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 495
Related reactions
1 records
Compound notes
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