N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00047478971 (In-Stock Building Blocks)
- IUPAC Name
- N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C15H11N3OS
- Mol weight
- 281 Da
- Catalog Number(s)
- 5316070, AKOS003083806, AR032Z0T, CSC047478971, CSCR00052597827, EC0330HL, ST032ZSL, Z88521276, a1_264718_28474, s11____107378____53531, s1626____22014750____510672, s22____1180406____58911, s270062____7604604____20891036, s527____284260____156138, s_527____284260____156138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047478971
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 19948-90-4 | ||||||
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Substructure Analogs
![Chemical structure of N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00121712182](/st/structure/200/9f02b5fe3b01ae18cdb081637dd0d14f/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529S1.png)
![Chemical structure of N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00132378651](/st/structure/200/c42506a318581665ac485e621b803493/FC1%253DCC%253DCC%253DC1C1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529S1.png)
![Chemical structure of N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-fluorobenzamide - CSSB00046197817](/st/structure/200/c31a40284fbe0e58ea20483f1bf7b4cf/FC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1Cl.png)
![Chemical structure of N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-fluorobenzamide - CSSB00161032815](/st/structure/200/e3b99bfeadc7ec10048974b97cd7d0fd/FC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
![Chemical structure of N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide - CSSB00121661104](/st/structure/200/034b5c75b4c53ab1f12c2a647c82b2f6/COC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
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