3-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00005598475 (In-Stock Building Blocks)
- MFCD
- MFCD13176468, MFCD13176468
- IUPAC Name
- 3-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C10H10N4OS
- Mol weight
- 234 Da
- Catalog Number(s)
- 9202579, AA018ZAV, AG282002, AU98515, BBL032351, BBV-104814489, BBV-104876496, BBV-47280844, BB_SC-07933, BD607306, CD11335941, CSC005598475, CSC121765283, CSC121765308, CSCR00005510090, FCH7537931, FCH7561585, LN00290675, OSSL_334763, OSSM_073932, PBMR168002, PXB74965, STK943108, STL182353, STOCK6S-91314, TX0190JB, VS-11180, Y3447947, Y901-1973, Z927777538
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.82
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00005598475
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: 3-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 1189749-65-2 | ||||||
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![Chemical structure of 3-benzamido-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00102419248](/st/structure/200/cc5ccf9feccdb842abf1d565b7eb20aa/CCCC%2528C%2529C1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%2528NC%2528%253DO%2529C3%253DCC%253DCC%253DC3%2529%253DC2%2529S1.png)







