N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-2-chlorobenzamide
Structure Info
- Chemspace ID
- CSSB00020597402 (In-Stock Building Blocks)
- MFCD
- MFCD13248740
- IUPAC Name
- N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-2-chlorobenzamide
- Mol formula
- C11H11ClN4OS
- Mol weight
- 283 Da
- Catalog Number(s)
- 063073, AA00HF46, AGN-PC-0WC6XB, AGNPC-0WC6XB, AI12642, ALBB-012892, BB55-6860, BD181804, CSC020597402, FA122407, H30150, JH619845, LS-04034, N296485, OSSL_416936, ST00HGNQ, STK895646, TX00HGCM, Y4172461, Y6401361, Z3225872946, ZX-CH071180, ZXB21572, s22____17781396____58853, s_22_17781396_58853, s_22____17781396____58853
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-2-chlorobenzamide (C11H11ClN4OS) - CSSB00020597402](/st/structure/200/e9fd73b41251a656f20c8e4da324aabd/NC1%253DNN%253DC%2528CCNC%2528%253DO%2529C2%253DCC%253DCC%253DC2Cl%2529S1.png "C11H11ClN4OS")
- Zoom the structure
- CSSB00020597402
Items Overall 6 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 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 1,017.50 | |
Description: N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-2-chlorobenzamide; CAS: 1199215-72-9 | ||||||
| 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 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,017.50 | |
Description: N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-2-chlorobenzamide; CAS: 1199215-72-9 | ||||||
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