N-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00103288457 (In-Stock Building Blocks)
- CAS
- 2185980-61-2
- IUPAC Name
- N-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide
- Mol formula
- C9H11N3OS
- Mol weight
- 209 Da
- Catalog Number(s)
- BBLS00103288457, BBV-205762807, CSC103288457, CSCR00001151171, EN300-7521834, Z2738283582, bbls00103288457
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.43
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide (C9H11N3OS) - CSSB00103288457](/st/structure/200/1a4407ac9188aba8138b18dc82f380ea/C%253DCC%2528%253DO%2529NCC1%253DNN%253DC%2528S1%2529C1CC1.png "C9H11N3OS")
- Zoom the structure
- CSSB00103288457
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