Basic information
- CAS
370852-07-6- Standard SMILES
Cc1cc(OC2CCCCC2)nc(NCc2ccccc2)n1- InChIKey
QPMWYWFYDUQTAV-UHFFFAOYSA-N- Molecular formula
- C18H23N3O
- Average molar mass
- 297.4 g/mol
- Monoisotopic mass
- 297.18411237
Names & identifiers
- Preferred name
- N-benzyl-4-cyclohexyloxy-6-methylpyrimidin-2-amine
- IUPAC
- N-benzyl-4-cyclohexyloxy-6-methylpyrimidin-2-amine
Names & synonyms
N-benzyl-4-cyclohexyloxy-6-methylpyrimidin-2-amine370852-07-6N-benzyl-4-(cyclohexyloxy)-6-methylpyrimidin-2-amineOprea1_179673MLS001012385CHEMBL1580533DTXSID101322036HMS2808D04STL331518AKOS001664680SMR000426923SR-01000492373
Show more names
SR-01000492373-1Benzyl-(4-cyclohexyloxy-6-methyl-pyrimidin-2-yl)-amine
Database identifiers
- CAS
370852-07-6- PubChem CID
- 697245
- DTXSID
DTXSID101322036- ChEMBL
CHEMBL1580533
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 47 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 313
Experimental & physicochemical properties
Solubility0.3 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…