2-[({5-[(3-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methyl)sulfanyl]acetic acid
Structure Info
- Chemspace ID
- CSSB00025741889 (In-Stock Building Blocks)
- MFCD
- MFCD12028271
- IUPAC Name
- 2-[({5-[(3-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methyl)sulfanyl]acetic acid
- Mol formula
- C12H10FN3O3S2
- Mol weight
- 327 Da
- Catalog Number(s)
- 040563, 9394AC, AA009OPU, AE51838, AG242318, AGN-PC-0WBP6Y, AGNPC-0WBP6Y, ALBB-009598, BB57-0853, BD506954, CD11347325, CS-0441112, CSC025741889, F023600, FF119586, H25247, HY-W329591, JH69534, LS-03169, ST009Q9E, TX009PYA, Y4171573, Y6371864, ZX-CH075905
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.16666666666667
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[({5-[(3-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methyl)sulfanyl]acetic acid (C12H10FN3O3S2) - CSSB00025741889](/st/structure/200/3ea68808bcd9f9aa7ffb8fe4e32368ab/OC%2528%253DO%2529CSCC1%253DNN%253DC%2528S1%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528F%2529%253DC1.png "C12H10FN3O3S2")
- Zoom the structure
- CSSB00025741889
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: ([(5-([(3-Fluorophenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)methyl]thio)acetic acid; CAS: 1142209-68-4 | ||||||
| 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: ([(5-([(3-Fluorophenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)methyl]thio)acetic acid; CAS: 1142209-68-4 | ||||||
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