[3-Methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-[4-(3-methoxy-phenyl)-4-propyl-4,5,6,7-tetrahydro-benzothiazol-2-yl]-amine
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Basic information
- Standard SMILES
CCCC1(c2cccc(OC)c2)CCCc2sc(Nc3ccc(-n4cnc(C)c4)c(OC)c3)nc21- InChIKey
FWPQJDVFAZHRCO-UHFFFAOYSA-N- Molecular formula
- C28H32N4O2S
- Average molar mass
- 488.6 g/mol
Names & identifiers
- Preferred name
- [3-Methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-[4-(3-methoxy-phenyl)-4-propyl-4,5,6,7-tetrahydro-benzothiazol-2-yl]-amine
- IUPAC
- N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4-(3-methoxyphenyl)-4-propyl-6,7-dihydro-5H-1,3-benzothiazol-2-amine
Names & synonyms
SCHEMBL1617462FWPQJDVFAZHRCO-UHFFFAOYSA-N[3-Methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-[4-(3-methoxy-phenyl)-4-propyl-4,5,6,7-tetrahydro-benzothiazol-2-yl]-amine
Database identifiers
- PubChem CID
- 57780713
Properties
Computed structural propertiesFilling in
- XLogP
- 6.9
- Topological polar surface area
- 89.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 685
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Related reactions
1 records
Compound notes
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