AI45558
23746-77-2 | 2-(3-Chlorophenyl)-1H-indole
Manufacturer: A2B Chem
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CatalogNumber
AI45558
ChemicalName
2-(3-Chlorophenyl)-1H-indole
CasNumber
23746-77-2
MolecularFormula
C14H10ClN
MolecularWeight
227.6889
MdlNumber
MFCD02948301
Smiles
Clc1cccc(c1)c1cc2c([nH]1)cccc2
Complexity
243
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
4.3
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CatalogNumber: AI45558
ChemicalName: 2-(3-Chlorophenyl)-1H-indole
CasNumber: 23746-77-2
MolecularFormula: C14H10ClN
MolecularWeight: 227.6889
MdlNumber: MFCD02948301
Smiles: Clc1cccc(c1)c1cc2c([nH]1)cccc2
Complexity: 243
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 4.3
CatalogNumber:
AI45558
ChemicalName:
2-(3-Chlorophenyl)-1H-indole
CasNumber:
23746-77-2
MolecularFormula:
C14H10ClN
MolecularWeight:
227.6889
MdlNumber:
MFCD02948301
Smiles:
Clc1cccc(c1)c1cc2c([nH]1)cccc2
Complexity:
243
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
4.3
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Smiles: O=C(Nc1ccc(c(c1)C(F)(F)F)Cl)Nc1ccc(cc1)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C(Nc1ccc(c(c1)C(F)(F)F)Cl)Nc1ccc(cc1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)Nc1ccc(cc1)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)Nc1ccc(cc1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1cccc(c1)C(F)(F)F)Nc1ccc(cc1)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1cccc(c1)C(F)(F)F)Nc1ccc(cc1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__