Ethyl 4-methyl-2-(naphthalene-1-amido)-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00028006787 (In-Stock Building Blocks)
- MFCD
- MFCD01345144
- IUPAC Name
- ethyl 4-methyl-2-(naphthalene-1-amido)-1,3-thiazole-5-carboxylate
- Mol formula
- C18H16N2O3S
- Mol weight
- 340 Da
- Catalog Number(s)
- 5698186, AA01MKKI, AG01MKNA, AK-968/11987137, BB32606, CS-76-206070, CSC028006787, CSCR00292919503, F0014-0323, IVK/8037449, OSSL_168095, PB30464406, ST01MM42, STK409052, TX01MLSY, UZI/8037449, Y200-3236, Z30386938, s11____422962____53711, s11____52760____53711, s1626____22014068____510920, s1626____22020354____510920, s22____11945692____59111, s270062____7627154____28366962, s270062____7628048____28366962, s527____24367998____156388, s527____283942____156388, s_527____283942____156388
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028006787
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: ethyl 4-methyl-2-(naphthalene-1-amido)-1,3-thiazole-5-carboxylate; CAS: 352677-89-5 | ||||||
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