N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-chlorobenzamide
Structure Info
- Chemspace ID
- CSSB00020597396 (In-Stock Building Blocks)
- MFCD
- MFCD13248734
- IUPAC Name
- N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-chlorobenzamide
- Mol formula
- C11H11ClN4OS
- Mol weight
- 283 Da
- Catalog Number(s)
- 063067, AA00HF49, AGN-PC-0WC6X5, AGNPC-0WC6X5, AI12645, ALBB-012886, BB55-6854, BBL003660, BD181808, CS-0321216, CSC020597396, FA122401, H30144, HY-W276058, JH619806, N296505, OSSL_416941, PBMR1758399, ST00HGNT, STK895651, TX00HGCP, VS-01394, Y4172979, Y6394110, Z3225872932, ZX-CH071174, ZXB21576, s_270062_21888314_20855542, s_270062____21888314____20855542
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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]-3-chlorobenzamide (C11H11ClN4OS) - CSSB00020597396](/st/structure/200/76a1f3e5b771bd3c77276216608add52/NC1%253DNN%253DC%2528CCNC%2528%253DO%2529C2%253DCC%253DCC%2528Cl%2529%253DC2%2529S1.png "C11H11ClN4OS")
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- CSSB00020597396
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]-3-chlorobenzamide; CAS: 1199215-76-3 | ||||||
| 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]-3-chlorobenzamide; CAS: 1199215-76-3 | ||||||
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