Carbamic acid, ethyl-, ((10H-phenothiazin-10-ylcarbonyl)imino)di-2,1-ethanediyl ester
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Basic information
- CAS
65240-99-5- Standard SMILES
CCNC(=O)OCCN(CCOC(=O)NCC)C(=O)N1c2ccccc2Sc2ccccc21- InChIKey
QVBZQJXDXASBSN-UHFFFAOYSA-N- Molecular formula
- C23H28N4O5S
- Average molar mass
- 472.6 g/mol
- Monoisotopic mass
- 472.17804118
Names & identifiers
- Preferred name
- Carbamic acid, ethyl-, ((10H-phenothiazin-10-ylcarbonyl)imino)di-2,1-ethanediyl ester
- IUPAC
- 2-[2-(ethylcarbamoyloxy)ethyl-(phenothiazine-10-carbonyl)amino]ethyl N-ethylcarbamate
- English name
- Bis(ethylcarbamic acid)2,2'-(10H-phenothiazin-10-ylcarbonylimino)diethyl ester
- Molecular formula
- C23H28N4O5S
- Molecular weight
- 472.56
Names & synonyms
BRN 1193028Carbamic acid, ethyl-, ((10H-phenothiazin-10-ylcarbonyl)imino)di-2,1-ethanediyl ester65240-99-5Ethylcarbamic acid ((10H-phenothiazin-10-ylcarbonyl)imino)di-2,1-ethanediyl esterDTXSID50215546RefChem:332431DTXCID80138037[(10H-Phenothiazine-10-carbonyl)azanediyl]di(ethane-2,1-diyl) bis(ethylcarbamate)Bis(ethylcarbamic acid)2,2'-(10H-phenothiazin-10-ylcarbonylimino)diethyl esterCarbamic acid, ethyl-, [(10H-phenothiazin-10-ylcarbonyl)imino]di-2,1-ethanediyl ester (9CI)
Database identifiers
- CAS
65240-99-5- PubChem CID
- 47561
- DTXSID
DTXSID50215546- Nikkaji
- J62.081E
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 621
Related reactions
0 records
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Compound notes
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