N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000249190 (In-Stock Building Blocks)
- CAS
- 36231-88-6
- MFCD
- MFCD00450478
- IUPAC Name
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C11H11N3OS
- Mol weight
- 233 Da
- Catalog Number(s)
- 5253498, 0112820055, 112820055, AA01ZWP0, AG-205/09852031, AG01ZWRS, BB0294016, BBV-104814487, BBV-104876494, BBV-46999797, BH54848, CSC000249190, CSC121765282, CSC121765307, CSCR00005475977, CUS27000560, F0013-1247, FCH7537929, FCH7561583, IBS-L0215474, JH274006, OSSK_010434, OSSM_112385, ST01ZY8K, STK093262, STK585965, STOCK2S-21226, TX01ZXXG, Z26824683, a1_44771_28474, s11____51824____53531, s1626____22012834____510672, s22____1180360____58911, s270062____7604564____20891036, s527____283212____156138, s_527_283212_156138, s_527____283212____156138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000249190
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-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 36231-88-6 | ||||||
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