2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(diphenylmethyl)propanamide
Structure Info
- Chemspace ID
- CSSB00046094192 (In-Stock Building Blocks)
- MFCD
- MFCD00374423
- IUPAC Name
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(diphenylmethyl)propanamide
- Mol formula
- C18H18N4OS2
- Mol weight
- 370 Da
- Catalog Number(s)
- 5648168, AA01OY1E, AG-205/32459046, AG-690/11961332, BC43374, CSC046094192, CSCR00414923251, IBS-L0225816, OSSL_260800, ST01OZKY, STK507973, STOCK2S-85688, TX01OZ9U, Z18452377, s_7____27073____6124
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(diphenylmethyl)propanamide (C18H18N4OS2) - CSSB00046094192](/st/structure/200/8ccabee729b8607c3a4a63e9d75debd0/CC%2528SC1%253DNN%253DC%2528N%2529S1%2529C%2528%253DO%2529NC%2528C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png "C18H18N4OS2")
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- CSSB00046094192
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: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(diphenylmethyl)propanamide; CAS: 332412-63-2 | ||||||
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