AB08597
199172-01-5 | 6-Bromo-3-ethyl-1H-indazole
Manufacturer: A2B Chem
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CatalogNumber
AB08597
ChemicalName
6-Bromo-3-ethyl-1H-indazole
CasNumber
199172-01-5
MolecularFormula
C9H9BrN2
MolecularWeight
225.0852
MdlNumber
MFCD11044593
Smiles
CCc1n[nH]c2c1ccc(c2)Br
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3.1
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CatalogNumber: AB08597
ChemicalName: 6-Bromo-3-ethyl-1H-indazole
CasNumber: 199172-01-5
MolecularFormula: C9H9BrN2
MolecularWeight: 225.0852
MdlNumber: MFCD11044593
Smiles: CCc1n[nH]c2c1ccc(c2)Br
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3.1
CatalogNumber:
AB08597
ChemicalName:
6-Bromo-3-ethyl-1H-indazole
CasNumber:
199172-01-5
MolecularFormula:
C9H9BrN2
MolecularWeight:
225.0852
MdlNumber:
MFCD11044593
Smiles:
CCc1n[nH]c2c1ccc(c2)Br
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cnc2c(c1Cl)nc([nH]2)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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:
Clc1cnc2c(c1Cl)nc([nH]2)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: Clc1cc2[nH]c(=S)[nH]c2nc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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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:
Clc1cc2[nH]c(=S)[nH]c2nc1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: FC(c1nc2c([nH]1)cncc2)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(c1nc2c([nH]1)cncc2)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__