AC53593
708-40-7 | 1-Acetyl-6-chloro-1H-indazole
Manufacturer: A2B Chem
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CatalogNumber
AC53593
ChemicalName
1-Acetyl-6-chloro-1H-indazole
CasNumber
708-40-7
MolecularFormula
C9H7ClN2O
MolecularWeight
194.6177
MdlNumber
MFCD09878373
Smiles
Clc1ccc2c(c1)n(nc2)C(=O)C
Complexity
222
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
Xlogp3
2.1
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CatalogNumber: AC53593
ChemicalName: 1-Acetyl-6-chloro-1H-indazole
CasNumber: 708-40-7
MolecularFormula: C9H7ClN2O
MolecularWeight: 194.6177
MdlNumber: MFCD09878373
Smiles: Clc1ccc2c(c1)n(nc2)C(=O)C
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
Xlogp3: 2.1
CatalogNumber:
AC53593
ChemicalName:
1-Acetyl-6-chloro-1H-indazole
CasNumber:
708-40-7
MolecularFormula:
C9H7ClN2O
MolecularWeight:
194.6177
MdlNumber:
MFCD09878373
Smiles:
Clc1ccc2c(c1)n(nc2)C(=O)C
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
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Smiles: CC(=O)O[C@H]1[C@H](OC(=O)C)[C@@H](COC(=O)C)OC([C@@H]1N1C(=O)c2c(C1=O)cccc2)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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ChemicalName:
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MolecularFormula:
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Smiles:
CC(=O)O[C@H]1[C@H](OC(=O)C)[C@@H](COC(=O)C)OC([C@@H]1N1C(=O)c2c(C1=O)cccc2)Br
Complexity:
__
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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Xlogp3:
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Smiles: COC(=O)c1c(C)cc(cc1C)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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Smiles:
COC(=O)c1c(C)cc(cc1C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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Xlogp3:
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Smiles: OCC(C1OC(OCC1O)c1ccccc1)O
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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Smiles:
OCC(C1OC(OCC1O)c1ccccc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
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