1-[5-[(4-Chlorophenyl)sulfanyl]-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)piperazine
Basic information
- CAS
685107-96-4- Standard SMILES
COc1ccc(-c2nc(N3CCN(c4ccc(OC)cc4)CC3)sc2Sc2ccc(Cl)cc2)cc1- InChIKey
AAEYWUZXCMCDQD-UHFFFAOYSA-N- Molecular formula
- C27H26ClN3O2S2
- Average molar mass
- 524.1 g/mol
Names & identifiers
- Preferred name
- 1-[5-[(4-Chlorophenyl)sulfanyl]-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)piperazine
- IUPAC
- 5-(4-chlorophenyl)sulfanyl-4-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-thiazole
- English name
- 1-[5-[(4-Chlorophenyl)sulfanyl]-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)piperazine
- Molecular formula
- C27H26ClN3O2S2
- Molecular weight
- 524.1
Names & synonyms
685107-96-41-[5-[(4-chlorophenyl)sulfanyl]-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)piperazine1-{5-[(4-chlorophenyl)sulfanyl]-4-(4-methoxyphenyl)-1,3-thiazol-2-yl}-4-(4-methoxyphenyl)piperazine5-(4-chlorophenyl)sulfanyl-4-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-thiazoleAKOS0050942015T-08275-((4-Chlorophenyl)thio)-4-(4-methoxyphenyl)-2-(4-(4-methoxyphenyl)piperazin-1-yl)thiazolePiperazine, 1-[5-[(4-chlorophenyl)thio]-4-(4-methoxyphenyl)-2-thiazolyl]-4-(4-methoxyphenyl)-4-{5-[(4-chlorophenyl)sulfanyl]-2-[4-(4-methoxyphenyl)tetrahydro-1-pyrazinyl]-1,3-thiazol-4-yl}phenyl methyl ether4-(5-[(4-CHLOROPHENYL)SULFANYL]-2-[4-(4-METHOXYPHENYL)TETRAHYDRO-1-PYRAZINYL]-1,3-THIAZOL-4-YL)PHENYL METHYL ETHER
Database identifiers
- CAS
685107-96-4
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 91.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 632
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Compound notes
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