Basic information
- CAS
93947-04-7- Standard SMILES
ClCCN(CCCl)CCN1c2ccccc2Sc2ccccc21- InChIKey
UWBCGYAVYMFZRK-UHFFFAOYSA-N- Molecular formula
- C18H20Cl2N2S
- Average molar mass
- 367.3 g/mol
- Monoisotopic mass
- 366.0724252
Names & identifiers
- Preferred name
- 10-Phenothiazineethylamine, N,N-bis(2-chloroethyl)-
- IUPAC
- N,N-bis(2-chloroethyl)-2-phenothiazin-10-ylethanamine
Names & synonyms
10-Phenothiazineethylamine, N,N-bis(2-chloroethyl)-93947-04-7N,N-Bis(2-chloroethyl)-10-phenothiazineethylamineNSC 57694BRN 0759830Phenothiazine, 10-(2-(bis(2-chloroethyl)amino)ethyl)-N-(2-(10-Phenothiazinyl)ethyl)-bis(2-chloroethyl)amineDTXSID20239931Phenothiazine, 10-[2-[bis(2-chloroethyl)amino]ethyl]-RefChem:235779DTXCID70162422NSC-57694
Show more names
NSC57694E77QTQ2HEYNCIOpen2_007398DS-0131362-chloro-N-(2-chloroethyl)-N-(2-phenothiazin-10-ylethyl)ethanamine2-Chloro-N-(2-chloroethyl)-N-[2-(10H-phenothiazin-10-yl)ethyl]ethan-1-amine
Database identifiers
- CAS
93947-04-7- PubChem CID
- 96174
- DTXSID
DTXSID20239931- UNII
- E77QTQ2HEY
- Nikkaji
- J93.115B
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 31.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 330
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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