Basic information
- CAS
65241-11-4- Standard SMILES
CCCCNC(=O)OCCN(CCOC(=O)NCCCC)C(=O)N1c2ccccc2Sc2ccc(OC)cc21- InChIKey
FSTSEVQZGLSTPK-UHFFFAOYSA-N- Molecular formula
- C28H38N4O6S
- Average molar mass
- 558.7 g/mol
- Monoisotopic mass
- 558.25120612
Names & identifiers
- Preferred name
- Carbamic acid, butyl-, (((2-methoxy-10H-phenothiazin-10-yl)carbonyl)imino)di-2,1-ethanediyl ester
- IUPAC
- 2-[2-(butylcarbamoyloxy)ethyl-(2-methoxyphenothiazine-10-carbonyl)amino]ethyl N-butylcarbamate
- English name
- Di(butylcarbamic acid)2,2'-[[(2-methoxy-10H-phenothiazin-10-yl)carbonyl]imino]bisethyl ester
- Molecular formula
- C28H38N4O6S
- Molecular weight
- 558.69
Names & synonyms
BRN 119892765241-11-4Carbamic acid, butyl-, (((2-methoxy-10H-phenothiazin-10-yl)carbonyl)imino)di-2,1-ethanediyl esterDTXSID20215558RefChem:332319DTXCID50138049[(2-Methoxy-10H-phenothiazine-10-carbonyl)azanediyl]di(ethane-2,1-diyl) bis(butylcarbamate)Di(butylcarbamic acid)2,2'-[[(2-methoxy-10H-phenothiazin-10-yl)carbonyl]imino]bisethyl esterCarbamic acid, butyl-, [[(2-methoxy-10H-phenothiazin-10-yl)carbonyl]imino]di-2,1-ethanediyl ester (9CI)
Database identifiers
- CAS
65241-11-4- PubChem CID
- 47569
- DTXSID
DTXSID20215558- Nikkaji
- J77.633E
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 15
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 746
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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