N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenylcyclopropane-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00121609559 (In-Stock Building Blocks)
- MFCD
- MFCD01344085
- IUPAC Name
- N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenylcyclopropane-1-carboxamide
- Mol formula
- C14H15N3OS2
- Mol weight
- 305 Da
- Catalog Number(s)
- 5699649, AA02M6YL, AK-968/11986211, BR94585, CSC121609559, IVK/8037052, LN01179862, OSSL_184489, ST02M8I5, STK421818, TX02M871, UZI/8037052, a1_180954_770
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenylcyclopropane-1-carboxamide (C14H15N3OS2) - CSSB00121609559](/st/structure/200/d7b3fb0968a6721ad586aa7f23b2b95b/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C2CC2C2%253DCC%253DCC%253DC2%2529S1.png "C14H15N3OS2")
- Zoom the structure
- CSSB00121609559
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: VHYZQFNMTYVMAZ-UHFFFAOYSA-N; CAS: 5699-64-9 | ||||||
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Similarity Analogs
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