Carbamic acid, butyl-, (((2-chloro-10H-phenothiazin-10-yl)carbonyl)imino)di-2,1-ethanediyl ester
Basic information
- CAS
65241-06-7- Standard SMILES
CCCCNC(=O)OCCN(CCOC(=O)NCCCC)C(=O)N1c2ccccc2Sc2ccc(Cl)cc21- InChIKey
SEGKZSJMDIEABH-UHFFFAOYSA-N- Molecular formula
- C27H35ClN4O5S
- Average molar mass
- 563.1 g/mol
- Monoisotopic mass
- 562.2016691
Names & identifiers
- Preferred name
- Carbamic acid, butyl-, (((2-chloro-10H-phenothiazin-10-yl)carbonyl)imino)di-2,1-ethanediyl ester
- IUPAC
- 2-[2-(butylcarbamoyloxy)ethyl-(2-chlorophenothiazine-10-carbonyl)amino]ethyl N-butylcarbamate
- English name
- Di(butylcarbamic acid)2,2'-[[(2-chloro-10H-phenothiazin-10-yl)carbonyl]imino]bisethyl ester
- Molecular weight
- 0
Names & synonyms
BRN 1198326Carbamic acid, butyl-, (((2-chloro-10H-phenothiazin-10-yl)carbonyl)imino)di-2,1-ethanediyl ester65241-06-7Butylcarbamic acid (((2-chloro-10H-phenothiazin-10-yl)carbonyl)imino)di-2,1-ethanediyl esterDTXSID20215553RefChem:332318DTXCID50138044[(2-Chloro-10H-phenothiazine-10-carbonyl)azanediyl]di(ethane-2,1-diyl) bis(butylcarbamate)Di(butylcarbamic acid)2,2'-[[(2-chloro-10H-phenothiazin-10-yl)carbonyl]imino]bisethyl ester
Database identifiers
- CAS
65241-06-7- PubChem CID
- 47566
- DTXSID
DTXSID20215553- Nikkaji
- J77.632G
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 14
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 735
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…