N-[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide
Structure Info
- Chemspace ID
- CSSB00104312796 (In-Stock Building Blocks)
- MFCD
- MFCD01920338
- IUPAC Name
- N-[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide
- Mol formula
- C17H14N2OS
- Mol weight
- 294 Da
- Catalog Number(s)
- 6159083, 7210710014, AA01UMZG, AG01UN28, AK-968/12514063, AKOS002379249, BF08984, CSC104312796, CSCR00082758381, CUS28812537, F0317-0127, OSSL_684103, ST01UOJ0, STL171919, TX01UO7W, UZI/8132254, Y500-4995, Z28636660, s11____22601862____53520, s1626____22011610____511456, s1626____24586642____511456, s270062____7615058____15529362, s270062____7615058____52757006, s527____160532____156131, s527____24586640____156131, s_527____24586640____156131
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.36
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide (C17H14N2OS) - CSSB00104312796](/st/structure/200/9a08a4536e67f2ec6a1fd66f4099f355/O%253DC%2528NC1%253DNC%2528%253DCS1%2529C1%253DCC2%253DCC%253DCC%253DC2C%253DC1%2529C1CC1.png "C17H14N2OS")
- Zoom the structure
- CSSB00104312796
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: N-[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide; CAS: 308292-71-9 | ||||||
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