N-(2-(Dimethylamino)ethyl)-10H-phenoxazine-1-carboxamide
Basic information
- CAS
112022-13-6- Standard SMILES
CN(C)CCNC(=O)c1cccc2c1Nc1ccccc1O2- InChIKey
VCQVKFPYRYCJQL-UHFFFAOYSA-N- Molecular formula
- C17H19N3O2
- Average molar mass
- 297.35 g/mol
- Monoisotopic mass
- 297.14772686
Names & identifiers
- Preferred name
- N-(2-(Dimethylamino)ethyl)-10H-phenoxazine-1-carboxamide
- IUPAC
- N-[2-(dimethylamino)ethyl]-10H-phenoxazine-1-carboxamide
Names & synonyms
N-(2-(Dimethylamino)ethyl)-10H-phenoxazine-1-carboxamide10H-Phenoxazine-1-carboxamide, N-(2-(dimethylamino)ethyl)-112022-13-6TY18NVI94DN-[2-(DIMETHYLAMINO)ETHYL]-10H-PHENOXAZINE-1-CARBOXAMIDECCRIS 4465BRN 6487907UNII-TY18NVI94DCHEMBL162894DTXSID00149827Q27894616
Database identifiers
- CAS
112022-13-6- PubChem CID
- 150571
- DTXSID
DTXSID00149827- ChEMBL
CHEMBL162894- UNII
- TY18NVI94D
- Nikkaji
- J1.706.594G
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 53.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 388
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Compound notes
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