3,4-dichloro-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]benzamide
Basic information
- CAS
380873-24-5- Standard SMILES
O=C(Nc1nc(-c2ccc(F)c(F)c2)cs1)c1ccc(Cl)c(Cl)c1- InChIKey
ZDNXSNHSBLFTRJ-UHFFFAOYSA-N- Molecular formula
- C16H8Cl2F2N2OS
- Average molar mass
- 385.2 g/mol
- Monoisotopic mass
- 383.9702458
Names & identifiers
- Preferred name
- 3,4-dichloro-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]benzamide
- IUPAC
- 3,4-dichloro-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]benzamide
Names & synonyms
380873-24-53,4-Dichloro-N-[4-(3,4-difluorophenyl)-2-thiazolyl]benzamide3,4-dichloro-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]benzamideDTXSID101184747
Database identifiers
- CAS
380873-24-5- PubChem CID
- 1369743
- DTXSID
DTXSID101184747
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 462
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…