AC29687
858629-06-8 | 5-Fluoro-3-iodo-1h-indazole
Manufacturer: A2B Chem
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CatalogNumber
AC29687
ChemicalName
5-Fluoro-3-iodo-1h-indazole
CasNumber
858629-06-8
MolecularFormula
C7H4FIN2
MolecularWeight
262.0229332
MdlNumber
MFCD06739145
Smiles
Fc1ccc2c(c1)c(I)n[nH]2
Complexity
155
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
2.3
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CatalogNumber: AC29687
ChemicalName: 5-Fluoro-3-iodo-1h-indazole
CasNumber: 858629-06-8
MolecularFormula: C7H4FIN2
MolecularWeight: 262.0229332
MdlNumber: MFCD06739145
Smiles: Fc1ccc2c(c1)c(I)n[nH]2
Complexity: 155
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 2.3
CatalogNumber:
AC29687
ChemicalName:
5-Fluoro-3-iodo-1h-indazole
CasNumber:
858629-06-8
MolecularFormula:
C7H4FIN2
MolecularWeight:
262.0229332
MdlNumber:
MFCD06739145
Smiles:
Fc1ccc2c(c1)c(I)n[nH]2
Complexity:
155
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
2.3
CatalogNumber: __
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Smiles: CC(N1CCNc2c1cccc2)C.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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Smiles:
CC(N1CCNc2c1cccc2)C.Cl.Cl
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
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Smiles: CCOC(=O)CCC(=O)c1ccc(cc1OC)OC
Complexity: __
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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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:
CCOC(=O)CCC(=O)c1ccc(cc1OC)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: NC(=O)C1(CC1)c1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)C1(CC1)c1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__