4-{5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}butanoic acid
Structure Info
- Chemspace ID
- CSSB00020596351 (In-Stock Building Blocks)
- MFCD
- MFCD12028262
- IUPAC Name
- 4-{5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}butanoic acid
- Mol formula
- C13H12ClN3O3S
- Mol weight
- 326 Da
- Catalog Number(s)
- 040554, AA00HCQT, AG242310, AGN-PC-0WC1VF, AGNPC-0WC1VF, AI09569, ALBB-009589, BB57-0845, BD506946, C023575, CD11347334, CS-0366378, CSC020596351, FC119577, H25238, HY-W325908, JH825153, LN00144127, LS-03160, ST00HEAD, TX00HDZ9, Y4171587, Y6367397, ZX-CH075897
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 4-{5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}butanoic acid (C13H12ClN3O3S) - CSSB00020596351](/st/structure/200/67200d87b53fd46becde45d8ff0dd9c4/OC%2528%253DO%2529CCCC1%253DNN%253DC%2528S1%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528Cl%2529%253DC1.png "C13H12ClN3O3S")
- Zoom the structure
- CSSB00020596351
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 495.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 536.80 | |
Description: 4-(5-([(3-Chlorophenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)butanoic acid; CAS: 1142209-51-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
Description: 4-(5-([(3-Chlorophenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)butanoic acid; CAS: 1142209-51-5 | ||||||
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