1-(4-chlorophenyl)-3-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]urea
Structure Info
- Chemspace ID
- CSSB00132377258 (In-Stock Building Blocks)
- MFCD
- MFCD02732096
- IUPAC Name
- 1-(4-chlorophenyl)-3-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]urea
- Mol formula
- C14H10ClN5OS
- Mol weight
- 332 Da
- Catalog Number(s)
- AA02WDIR, AG-690/15433605, BW69647, CSC132377258, OSSK_365780, ST02WF2B, STK068253, STOCK2S-88274, TX02WER7, Z2734691042, Z3220153849, s_68____19467446____85353
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 1-(4-chlorophenyl)-3-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]urea (C14H10ClN5OS) - CSSB00132377258](/st/structure/200/366737704fdaddfc784a1294ce0f80ab/ClC1%253DCC%253DC%2528NC%2528%253DO%2529NC2%253DNN%253DC%2528S2%2529C2%253DCC%253DNC%253DC2%2529C%253DC1.png "C14H10ClN5OS")
- Zoom the structure
- CSSB00132377258
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: 1-(4-chlorophenyl)-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea; CAS: 332931-35-8 | ||||||
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Substructure Analogs
![Chemical structure of 1-(3,4-dichlorophenyl)-3-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]urea - CSSB00161039411](/st/structure/200/305790eb6ec9178b23d521c234b1f962/ClC1%253DCC%253DC%2528NC%2528%253DO%2529NC2%253DNN%253DC%2528S2%2529C2%253DCC%253DNC%253DC2%2529C%253DC1Cl.png)
Similarity Analogs
![Chemical structure of 1-[4-fluoro-3-(trifluoromethyl)phenyl]-3-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]urea - CSSB00025702024](/st/structure/200/1915668679cec6fbb33217a70a1e53ce/FC1%253DCC%253DC%2528NC%2528%253DO%2529NC2%253DNN%253DC%2528S2%2529C2%253DCC%253DNC%253DC2%2529C%253DC1C%2528F%2529%2528F%2529F.png)
![Chemical structure of N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide - CSSB00103426282](/st/structure/200/c2144b0f656e4bfd7cc53759604d42a6/O%253DC%2528NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DNC%253DC1%2529C1CC1.png)
![Chemical structure of 4-chloro-N-[5-(pyridin-3-yl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00121720857](/st/structure/200/d70fbe73336fc166cbde5cc628e54fd8/ClC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DCN%253DC1.png)
![Chemical structure of N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-4-chlorobenzamide - CSSB00121710961](/st/structure/200/007a8f0c67e71a10d9f3105738600bdb/CC%2528C%2529%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529S1.png)
