Basic information
- Standard SMILES
COc1cc(C(=O)Nc2nc(-c3ccc(O)cc3)c(CC3CCCCC3)s2)cc(OC)c1OC- InChIKey
FDRIFXGPWLBSAK-UHFFFAOYSA-N- Molecular formula
- C26H30N2O5S
- Average molar mass
- 482.6 g/mol
Names & identifiers
- Preferred name
- N-[5-cyclohexylmethyl-4-(4-hydroxy-phenyl)-thiazol-2-yl]-3,4,5-trimethoxy-benzamide
- IUPAC
- N-[5-(cyclohexylmethyl)-4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxybenzamide
Names & synonyms
SCHEMBL1303925FDRIFXGPWLBSAK-UHFFFAOYSA-NN-[5-cyclohexylmethyl-4-(4-hydroxy-phenyl)-thiazol-2-yl]-3,4,5-trimethoxy-benzamide
Database identifiers
- PubChem CID
- 86636632
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 627
Related reactions
2 records
Compound notes
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