5-(1-methylcyclohexyl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00012941758 (In-Stock Building Blocks)
- CAS
- 57235-61-7
- MFCD
- MFCD13873769
- IUPAC Name
- 5-(1-methylcyclohexyl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C9H15N3S
- Mol weight
- 197 Da
- Catalog Number(s)
- AGN-PC-01KU5K, AKOS040985746, BBLS00012941758, BBV-44986468, BD01920735, CSC012941758, EN300-3014775, SY319721, TX028CK7, Y1411515, ZXC228895, bbls00012941758
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012941758
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