4-{2-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carbonyl}morpholine
Structure Info
- Chemspace ID
- CSSB00104907179 (In-Stock Building Blocks)
- MFCD
- MFCD02186735
- IUPAC Name
- 4-{2-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carbonyl}morpholine
- Mol formula
- C15H15ClN2O2S
- Mol weight
- 323 Da
- Catalog Number(s)
- 2R-1548, AA01XAAM, BD00888106, BG32506, CSC104907179, CSCR00100813274, ST01XBU6, TX01XBJ2, Y3499669, Z382871202, a1_25082_280962, s_527____154079____645388
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 4-{2-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carbonyl}morpholine (C15H15ClN2O2S) - CSSB00104907179](/st/structure/200/d5ba947321a74527637518c0aaa07dae/ClC1%253DCC%253DC%2528CC2%253DNC%2528%253DCS2%2529C%2528%253DO%2529N2CCOCC2%2529C%253DC1.png "C15H15ClN2O2S")
- Zoom the structure
- CSSB00104907179
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: [2-(4-chlorobenzyl)-1,3-thiazol-4-yl](morpholino)methanone; CAS: 478030-47-6 | ||||||
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Similarity Analogs
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