10H-Phenothiazine-10-carboxamide, N,N-bis(2-(((methylamino)carbonyl)oxy)ethyl)-
Basic information
- CAS
65240-98-4- Standard SMILES
CNC(=O)OCCN(CCOC(=O)NC)C(=O)N1c2ccccc2Sc2ccccc21- InChIKey
YEJPBZOMYDQIJR-UHFFFAOYSA-N- Molecular formula
- C21H24N4O5S
- Average molar mass
- 444.5 g/mol
- Monoisotopic mass
- 444.14674105
Names & identifiers
- Preferred name
- 10H-Phenothiazine-10-carboxamide, N,N-bis(2-(((methylamino)carbonyl)oxy)ethyl)-
- IUPAC
- 2-[2-(methylcarbamoyloxy)ethyl-(phenothiazine-10-carbonyl)amino]ethyl N-methylcarbamate
Names & synonyms
65240-98-4BRN 119092410H-Phenothiazine-10-carboxamide, N,N-bis(2-(((methylamino)carbonyl)oxy)ethyl)-N,N-Bis(2-(((methylamino)carbonyl)oxy)ethyl)-10H-phenothiazine-10-carboxamideDTXSID90215545NSC 30359210H-Phenothiazine-10-carboxamide, N,N-bis[2-[[(methylamino)carbonyl]oxy]ethyl]-RefChem:235933DTXCID20138036NSC3035922-[2-(methylcarbamoyloxy)ethyl-(phenothiazine-10-carbonyl)amino]ethyl N-methylcarbamateSCHEMBL7345253
Show more names
NSC-30359210H-Phenothiazine-10-carboxamide der.DS-000741[(10H-Phenothiazine-10-carbonyl)azanediyl]di(ethane-2,1-diyl) bis(methylcarbamate)10H-Phenothiazine-10-carboxamide,N-bis[2-[[(methylamino)carbonyl]oxy]ethyl]-
Database identifiers
- CAS
65240-98-4- PubChem CID
- 100462
- DTXSID
DTXSID90215545
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 593
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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