N-[3,5-bis(trifluoromethyl)phenyl]-6-chloro-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00020652192 (In-Stock Building Blocks)
- MFCD
- MFCD15526454
- IUPAC Name
- N-[3,5-bis(trifluoromethyl)phenyl]-6-chloro-1,3-benzothiazol-2-amine
- Mol formula
- C15H7ClF6N2S
- Mol weight
- 397 Da
- Catalog Number(s)
- CSC020652192, SC-57042
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.6
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[3,5-bis(trifluoromethyl)phenyl]-6-chloro-1,3-benzothiazol-2-amine (C15H7ClF6N2S) - CSSB00020652192](/st/structure/200/2708b902f0076eaec2ae449b4075b642/FC%2528F%2529%2528F%2529C1%253DCC%2528%253DCC%2528NC2%253DNC3%253DCC%253DC%2528Cl%2529C%253DC3S2%2529%253DC1%2529C%2528F%2529%2528F%2529F.png "C15H7ClF6N2S")
- Zoom the structure
- CSSB00020652192
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