2-Chloro-1-(8-chloro-10H-phenothiazin-2-yl)ethanol
Basic information
- CAS
51043-57-3- Standard SMILES
OC(CCl)c1ccc2c(c1)Nc1cc(Cl)ccc1S2- InChIKey
KTBPCZUVVPFAEG-UHFFFAOYSA-N- Molecular formula
- C14H11Cl2NOS
- Average molar mass
- 312.2 g/mol
- Monoisotopic mass
- 310.9938405
Names & identifiers
- Preferred name
- 2-Chloro-1-(8-chloro-10H-phenothiazin-2-yl)ethanol
- IUPAC
- 2-chloro-1-(8-chloro-10H-phenothiazin-2-yl)ethanol
- English name
- 2-Chloro-1-(8-chloro-10H-phenothiazin-2-yl)ethanol
- Molecular formula
- C14H11Cl2NOS
- Molecular weight
- 312.21
Names & synonyms
2-Chloro-1-(8-chloro-10H-phenothiazin-2-yl)ethanol51043-57-3DTXSID60347943RefChem:258308DTXCID20299015KTBPCZUVVPFAEG-UHFFFAOYSA-NDB-3029158-Chloro-.alpha.-chloromethyl-2-phenothiazinemethanol2-Chloro-1-(8-chloro-10H-phenothiazin-2-yl)ethanol #2-CHLORO-1-(8-CHLORO-10H-PHENOTHIAZIN-2-YL)ETHAN-1-OL10H-Phenothiazine-2-methanol, 8-chloro-α-(chloromethyl)-
Database identifiers
- CAS
51043-57-3- PubChem CID
- 628391
- DTXSID
DTXSID60347943
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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