AD40016
169674-01-5 | 5,6-Difluoroindole
Manufacturer: A2B Chem
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CatalogNumber
AD40016
ChemicalName
5,6-Difluoroindole
CasNumber
169674-01-5
MolecularFormula
C8H5F2N
MolecularWeight
153.1288064
MdlNumber
MFCD01075212
Smiles
Fc1cc2[nH]ccc2cc1F
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
2.2
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CatalogNumber: AD40016
ChemicalName: 5,6-Difluoroindole
CasNumber: 169674-01-5
MolecularFormula: C8H5F2N
MolecularWeight: 153.1288064
MdlNumber: MFCD01075212
Smiles: Fc1cc2[nH]ccc2cc1F
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 2.2
CatalogNumber:
AD40016
ChemicalName:
5,6-Difluoroindole
CasNumber:
169674-01-5
MolecularFormula:
C8H5F2N
MolecularWeight:
153.1288064
MdlNumber:
MFCD01075212
Smiles:
Fc1cc2[nH]ccc2cc1F
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1)[nH]c(n2)C(C(c1nc2c([nH]1)cc(cc2)OC)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1ccc2c(c1)[nH]c(n2)C(C(c1nc2c([nH]1)cc(cc2)OC)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: CCCCCCCCCCCCCOC(=O)CCCCC(=O)OCCCCCCCCCCCCC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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Smiles:
CCCCCCCCCCCCCOC(=O)CCCCC(=O)OCCCCCCCCCCCCC
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
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Smiles: COC1CC(C)CC2=C(N)C(=O)C=C(C2=O)NC(=O)C(=CC=CC(C(C(=CC(C1O)C)C)O)OC)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC1CC(C)CC2=C(N)C(=O)C=C(C2=O)NC(=O)C(=CC=CC(C(C(=CC(C1O)C)C)O)OC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__