AD10086
69271-42-7 | 1-(1-Methyl-1h-indazol-3-yl)ethanone
Manufacturer: A2B Chem
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CatalogNumber
AD10086
ChemicalName
1-(1-Methyl-1h-indazol-3-yl)ethanone
CasNumber
69271-42-7
MolecularFormula
C10H10N2O
MolecularWeight
174.1992
MdlNumber
MFCD16620137
Smiles
CC(=O)c1nn(c2c1cccc2)C
Complexity
217
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AD10086
ChemicalName: 1-(1-Methyl-1h-indazol-3-yl)ethanone
CasNumber: 69271-42-7
MolecularFormula: C10H10N2O
MolecularWeight: 174.1992
MdlNumber: MFCD16620137
Smiles: CC(=O)c1nn(c2c1cccc2)C
Complexity: 217
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AD10086
ChemicalName:
1-(1-Methyl-1h-indazol-3-yl)ethanone
CasNumber:
69271-42-7
MolecularFormula:
C10H10N2O
MolecularWeight:
174.1992
MdlNumber:
MFCD16620137
Smiles:
CC(=O)c1nn(c2c1cccc2)C
Complexity:
217
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.6
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOP(=S)(SSSP(=S)(OCC)OCC)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOP(=S)(SSSP(=S)(OCC)OCC)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC1(CCN(CC1)Cc1ccccc1)Nc1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC1(CCN(CC1)Cc1ccccc1)Nc1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC1(CCN(CC1)Cc1ccccc1)Nc1cccc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC1(CCN(CC1)Cc1ccccc1)Nc1cccc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__