AA55985
122509-72-2 | 6-Chloro-5-fluoroindole
Manufacturer: A2B Chem
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CatalogNumber
AA55985
ChemicalName
6-Chloro-5-fluoroindole
CasNumber
122509-72-2
MolecularFormula
C8H5ClFN
MolecularWeight
169.5834
MdlNumber
MFCD09835248
Smiles
Clc1cc2[nH]ccc2cc1F
Complexity
153
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
Xlogp3
2.8
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CatalogNumber: AA55985
ChemicalName: 6-Chloro-5-fluoroindole
CasNumber: 122509-72-2
MolecularFormula: C8H5ClFN
MolecularWeight: 169.5834
MdlNumber: MFCD09835248
Smiles: Clc1cc2[nH]ccc2cc1F
Complexity: 153
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
Xlogp3: 2.8
CatalogNumber:
AA55985
ChemicalName:
6-Chloro-5-fluoroindole
CasNumber:
122509-72-2
MolecularFormula:
C8H5ClFN
MolecularWeight:
169.5834
MdlNumber:
MFCD09835248
Smiles:
Clc1cc2[nH]ccc2cc1F
Complexity:
153
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=CCc1c(I)cccc1[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=CCc1c(I)cccc1[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: NCc1ccc(cc1C(F)(F)F)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
NCc1ccc(cc1C(F)(F)F)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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Smiles: Oc1ccc(cc1)C[C@@H](C(=O)N[C@H]1C(=O)NCC(=O)N[C@@H](Cc2ccc(cc2)Cl)C(=O)N[C@H](C(SSC1(C)C)(C)C)C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Oc1ccc(cc1)C[C@@H](C(=O)N[C@H]1C(=O)NCC(=O)N[C@@H](Cc2ccc(cc2)Cl)C(=O)N[C@H](C(SSC1(C)C)(C)C)C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__