N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00046090745 (In-Stock Building Blocks)
- CAS
- 556042-48-9
- MFCD
- MFCD03056214
- IUPAC Name
- N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C12H11N3OS
- Mol weight
- 245 Da
- Catalog Number(s)
- 7945366, AA00DN6B, AG36463, CS-0294593, CSC046090745, CSCR00010658984, HTS07889, IVK/9373845, JH341086, OSSL_217238, PB27244645, STK462312, TX00DOER, UZI/9373845, Y200-2123, Z27167177, a1_2281_28474, s11____11758672____53531, s11____51914____53531, s1626____22018076____510672, s1626____22064814____510672, s22____11758676____58911, s22____998710____58911, s270062____12127994____20891036, s527____11758678____156138, s527____283250____156138, s_527_283250_156138, s_527____283250____156138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046090745
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 556042-48-9 | ||||||
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