4-({5-[(2-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)benzoic acid
Structure Info
- Chemspace ID
- CSSB00020596337 (In-Stock Building Blocks)
- MFCD
- MFCD12028248
- IUPAC Name
- 4-({5-[(2-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)benzoic acid
- Mol formula
- C17H12FN3O4S
- Mol weight
- 373 Da
- Catalog Number(s)
- 040540, AA00HCQL, AG242298, AGN-PC-0WC1VA, AGNPC-0WC1VA, AI09561, ALBB-009574, BB57-0831, BD506935, CD11347379, CSC020596337, F023535, FF119562, H25224, JH825091, LS-03145, ST00HEA5, TX00HDZ1, Y4171586, Y6395291, ZX-CH075883
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 4-({5-[(2-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)benzoic acid (C17H12FN3O4S) - CSSB00020596337](/st/structure/200/09fd25bffb66ca938eb8146b5ce6329c/OC%2528%253DO%2529C1%253DCC%253DC%2528OCC2%253DNN%253DC%2528S2%2529C%2528%253DO%2529NC2%253DCC%253DCC%253DC2F%2529C%253DC1.png "C17H12FN3O4S")
- Zoom the structure
- CSSB00020596337
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-([(2-Fluorophenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)methoxy]benzoic acid; CAS: 1142202-82-1 | ||||||
| 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-([(2-Fluorophenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)methoxy]benzoic acid; CAS: 1142202-82-1 | ||||||
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