N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00026161991 (In-Stock Building Blocks)
- CAS
- 14269-45-5
- MFCD
- MFCD00222019
- IUPAC Name
- N-(4-phenyl-1,3-thiazol-2-yl)benzamide
- Mol formula
- C16H12N2OS
- Mol weight
- 280 Da
- Catalog Number(s)
- 5149845, 0111050238, 111050238, AA007KPD, AD53325, AKOS000478692, AKOS002233837, CSC026161991, CSCR00051662576, CUS27947995, EBC-07032, EN300-18081371, JH633829, LN01078380, OSSK_183905, OSSK_291083, PB27849586, STK337540, TX007LXT, Z27772118, s11____51342____53531, s1626____22018052____510672, s22____101230____58911, s270062____7595942____20891036, s527____160546____156138, s_527____160546____156138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.44
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026161991
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 302.50 | |
Description: N-(4-phenyl-1,3-thiazol-2-yl)benzamide; CAS: 14269-45-5 | ||||||
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