AG32630
52765-22-7 | 2-(2-Fluorophenyl)-1H-indole
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG32630
ChemicalName
2-(2-Fluorophenyl)-1H-indole
CasNumber
52765-22-7
MolecularFormula
C14H10FN
MolecularWeight
211.2343
MdlNumber
MFCD11976323
Smiles
Fc1ccccc1c1cc2c([nH]1)cccc2
Complexity
243
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3.8
Compare Similar Items
Show Difference
CatalogNumber: AG32630
ChemicalName: 2-(2-Fluorophenyl)-1H-indole
CasNumber: 52765-22-7
MolecularFormula: C14H10FN
MolecularWeight: 211.2343
MdlNumber: MFCD11976323
Smiles: Fc1ccccc1c1cc2c([nH]1)cccc2
Complexity: 243
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3.8
CatalogNumber:
AG32630
ChemicalName:
2-(2-Fluorophenyl)-1H-indole
CasNumber:
52765-22-7
MolecularFormula:
C14H10FN
MolecularWeight:
211.2343
MdlNumber:
MFCD11976323
Smiles:
Fc1ccccc1c1cc2c([nH]1)cccc2
Complexity:
243
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CCC(CC1)c1cn(c2c1cc(cc2)OS(=O)(=O)c1c(F)cccc1F)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CCC(CC1)c1cn(c2c1cc(cc2)OS(=O)(=O)c1c(F)cccc1F)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC(=CC=C1C(C(Cl)(Cl)Cl)O)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC(=CC=C1C(C(Cl)(Cl)Cl)O)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)CON1C(=O)c2c(C1=O)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)CON1C(=O)c2c(C1=O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__