N-[4-(4-methylpiperazin-1-yl)-2-(propan-2-yloxy)phenyl]formamide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CC(C)Oc1cc(N2CCN(C)CC2)ccc1NC=O- InChIKey
SFTPOZBNUGVPLB-UHFFFAOYSA-N- Molecular formula
- C15H23N3O2
- Average molar mass
- 277.36 g/mol
Names & identifiers
- Preferred name
- N-[4-(4-methylpiperazin-1-yl)-2-(propan-2-yloxy)phenyl]formamide
- IUPAC
- N-[4-(4-methylpiperazin-1-yl)-2-propan-2-yloxyphenyl]formamide
Names & synonyms
1462951-71-8N-[4-(4-methylpiperazin-1-yl)-2-(propan-2-yloxy)phenyl]formamideSCHEMBL15283283SFTPOZBNUGVPLB-UHFFFAOYSA-NDA-44234
Database identifiers
- PubChem CID
- 86698043
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 303
Related reactions
3 records
Compound notes
Loading…