AA79781
1578-97-8 | 3-(Chloromethyl)-1-methyl-1h-indazole
Manufacturer: A2B Chem
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CatalogNumber
AA79781
ChemicalName
3-(Chloromethyl)-1-methyl-1h-indazole
CasNumber
1578-97-8
MolecularFormula
C9H9ClN2
MolecularWeight
180.6342
MdlNumber
MFCD08060497
Smiles
ClCc1nn(c2c1cccc2)C
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2
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CatalogNumber: AA79781
ChemicalName: 3-(Chloromethyl)-1-methyl-1h-indazole
CasNumber: 1578-97-8
MolecularFormula: C9H9ClN2
MolecularWeight: 180.6342
MdlNumber: MFCD08060497
Smiles: ClCc1nn(c2c1cccc2)C
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2
CatalogNumber:
AA79781
ChemicalName:
3-(Chloromethyl)-1-methyl-1h-indazole
CasNumber:
1578-97-8
MolecularFormula:
C9H9ClN2
MolecularWeight:
180.6342
MdlNumber:
MFCD08060497
Smiles:
ClCc1nn(c2c1cccc2)C
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2
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Smiles: OCc1nn(c2c1cccc2)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
OCc1nn(c2c1cccc2)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: COc1ccc(cc1)C1=NNC(=O)C1
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MolecularFormula:
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Smiles:
COc1ccc(cc1)C1=NNC(=O)C1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: Cn1nc(c2c1cccc2)CN1CCCCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Cn1nc(c2c1cccc2)CN1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__