Thiourea, N-(2-(2,5-dimethoxyphenyl)ethyl)-N'-(5-(trifluoromethyl)-2-pyridinyl)-
Basic information
- CAS
288146-22-5- Standard SMILES
COc1ccc(OC)c(CCNC(=S)Nc2ccc(C(F)(F)F)cn2)c1- InChIKey
OFWXMNVLFDQHNV-UHFFFAOYSA-N- Molecular formula
- C17H18F3N3O2S
- Average molar mass
- 385.4 g/mol
- Monoisotopic mass
- 385.10718249
Names & identifiers
- Preferred name
- Thiourea, N-(2-(2,5-dimethoxyphenyl)ethyl)-N'-(5-(trifluoromethyl)-2-pyridinyl)-
- IUPAC
- 1-[2-(2,5-dimethoxyphenyl)ethyl]-3-[5-(trifluoromethyl)-2-pyridinyl]thiourea
Names & synonyms
HI-310288146-22-5Thiourea, N-(2-(2,5-dimethoxyphenyl)ethyl)-N'-(5-(trifluoromethyl)-2-pyridinyl)-N-(2-(2,5-Dimethoxyphenethyl))-N'-(2-(5-trifluoromethylpyridyl))-thioureaN-[2-(2,5-Dimethoxyphenethyl)]-N'-[2-(5-trifluoromethylpyridyl)]-thioureaThiourea, N-[2-(2,5-dimethoxyphenyl)ethyl]-N'-[5-(trifluoromethyl)-2-pyridinyl]-DTXSID201830061-[2-(2,5-dimethoxyphenyl)ethyl]-3-[5-(trifluoromethyl)-2-pyridyl]thioureaN-[2-(2,5-Dimethoxyphenyl)ethyl]-N'-[5-(trifluoromethyl)pyridin-2-yl]thiourea
Database identifiers
- CAS
288146-22-5- PubChem CID
- 3000235
- DTXSID
DTXSID20183006
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 87.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 453
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…