AI40948
1820716-54-8 | 1-(7-Bromo-1H-indol-2-yl)-2,2,2-trifluoroethanone
Manufacturer: A2B Chem
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CatalogNumber
AI40948
ChemicalName
1-(7-Bromo-1H-indol-2-yl)-2,2,2-trifluoroethanone
CasNumber
1820716-54-8
MolecularFormula
C10H5BrF3NO
MolecularWeight
292.052
MdlNumber
MFCD28014032
Smiles
O=C(C(F)(F)F)c1cc2c([nH]1)c(Br)ccc2
Complexity
294
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3.9
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CatalogNumber: AI40948
ChemicalName: 1-(7-Bromo-1H-indol-2-yl)-2,2,2-trifluoroethanone
CasNumber: 1820716-54-8
MolecularFormula: C10H5BrF3NO
MolecularWeight: 292.052
MdlNumber: MFCD28014032
Smiles: O=C(C(F)(F)F)c1cc2c([nH]1)c(Br)ccc2
Complexity: 294
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3.9
CatalogNumber:
AI40948
ChemicalName:
1-(7-Bromo-1H-indol-2-yl)-2,2,2-trifluoroethanone
CasNumber:
1820716-54-8
MolecularFormula:
C10H5BrF3NO
MolecularWeight:
292.052
MdlNumber:
MFCD28014032
Smiles:
O=C(C(F)(F)F)c1cc2c([nH]1)c(Br)ccc2
Complexity:
294
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3.9
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Smiles: COC(=O)Cc1ccc(cc1)c1cc(F)cc(c1)F
Complexity: __
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Smiles:
COC(=O)Cc1ccc(cc1)c1cc(F)cc(c1)F
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Smiles: COC(=O)c1cccc(c1)c1cccc(c1)S(=O)(=O)C
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Smiles:
COC(=O)c1cccc(c1)c1cccc(c1)S(=O)(=O)C
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1cccc(c1)c1cc(C)ccc1F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)c1cccc(c1)c1cc(C)ccc1F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__