Formamidine, N,N-dimethyl-N'-(3-(10-phenothiazinyl)propyl)-
Basic information
- CAS
101398-72-5- Standard SMILES
CN(C)C=NCCCN1c2ccccc2Sc2ccccc21- InChIKey
REVNXYBELUTYOL-UHFFFAOYSA-N- Molecular formula
- C18H21N3S
- Average molar mass
- 311.4 g/mol
- Monoisotopic mass
- 311.14561886
Names & identifiers
- Preferred name
- Formamidine, N,N-dimethyl-N'-(3-(10-phenothiazinyl)propyl)-
- IUPAC
- N,N-dimethyl-N'-(3-phenothiazin-10-ylpropyl)methanimidamide
- English name
- N1,N1-Dimethyl-N2-[3-(10H-phenothiazin-10-yl)propyl]formamidine
- Molecular formula
- C18H21N3S
- Molecular weight
- 311.44
Names & synonyms
101398-72-5FORMAMIDINE, N,N-DIMETHYL-N'-(3-(10-PHENOTHIAZINYL)PROPYL)-N,N-Dimethyl-N'-(9-phenothiazinylpropyl)formamidineN,N-dimethyl-N'-(3-phenothiazin-10-ylpropyl)methanimidamideN1,N1-Dimethyl-N2-[3-(10H-phenothiazin-10-yl)propyl]formamidineDTXSID00143901N,N-DIMETHYL-N'-[3-(10H-PHENOTHIAZIN-10-YL)PROPYL]METHANIMIDAMIDEMethanimidamide, N,N-dimethyl-N'-[3-(10H-phenothiazin-10-yl)propyl]-
Database identifiers
- CAS
101398-72-5- PubChem CID
- 58295
- DTXSID
DTXSID00143901- Nikkaji
- J69.651J
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 349
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…