Basic information
- CAS
65241-12-5- Standard SMILES
COc1ccc2c(c1)N(C(=O)N(CCOC(=O)Nc1ccccc1)CCOC(=O)Nc1ccccc1)c1ccccc1S2- InChIKey
PARTWQAISQUGCQ-UHFFFAOYSA-N- Molecular formula
- C32H30N4O6S
- Average molar mass
- 598.7 g/mol
- Monoisotopic mass
- 598.18860586
Names & identifiers
- Preferred name
- 10H-Phenothiazine-10-carboxamide, N,N-bis(2-(((phenylamino)carbonyl)oxy)ethyl)-2-methoxy-
- IUPAC
- 2-[(2-methoxyphenothiazine-10-carbonyl)-[2-(phenylcarbamoyloxy)ethyl]amino]ethyl N-phenylcarbamate
Names & synonyms
65241-12-5BRN 120135910H-Phenothiazine-10-carboxamide, N,N-bis(2-(((phenylamino)carbonyl)oxy)ethyl)-2-methoxy-N,N-Bis(2-(((phenylamino)carbonyl)oxy)ethyl)-2-methoxy-10H-phenothiazine-10-carboxamideDTXSID80215559NSC 303594RefChem:235938DTXCID60138050NSC3035942-[(2-methoxyphenothiazine-10-carbonyl)-[2-(phenylcarbamoyloxy)ethyl]amino]ethyl N-phenylcarbamateNSC-303594DS-011701
Show more names
10H-Phenothiazine-10-carboxamide, 2-methoxy-N,N-bis[2-[[(phenylamino)carbonyl]oxy]ethyl]-[(2-Methoxy-10H-phenothiazine-10-carbonyl)azanediyl]di(ethane-2,1-diyl) bis(phenylcarbamate)
Database identifiers
- CAS
65241-12-5- PubChem CID
- 100463
- DTXSID
DTXSID80215559
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 876
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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