AD56093
23856-20-4 | 1-Benzyl-5-nitro-1h-indazole
Manufacturer: A2B Chem
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CatalogNumber
AD56093
ChemicalName
1-Benzyl-5-nitro-1h-indazole
CasNumber
23856-20-4
MolecularFormula
C14H11N3O2
MolecularWeight
253.256
MdlNumber
MFCD08275706
Smiles
[O-][N+](=O)c1ccc2c(c1)cnn2Cc1ccccc1
Complexity
325
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
3
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CatalogNumber: AD56093
ChemicalName: 1-Benzyl-5-nitro-1h-indazole
CasNumber: 23856-20-4
MolecularFormula: C14H11N3O2
MolecularWeight: 253.256
MdlNumber: MFCD08275706
Smiles: [O-][N+](=O)c1ccc2c(c1)cnn2Cc1ccccc1
Complexity: 325
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 3
CatalogNumber:
AD56093
ChemicalName:
1-Benzyl-5-nitro-1h-indazole
CasNumber:
23856-20-4
MolecularFormula:
C14H11N3O2
MolecularWeight:
253.256
MdlNumber:
MFCD08275706
Smiles:
[O-][N+](=O)c1ccc2c(c1)cnn2Cc1ccccc1
Complexity:
325
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
3
CatalogNumber: __
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Smiles: O=C1CCP(CC1)c1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C1CCP(CC1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularWeight: __
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Smiles: [O-][N+](=O)C(=Cc1cccc2c1cccc2)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
[O-][N+](=O)C(=Cc1cccc2c1cccc2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1ccc(cc1)N(Cc1cnc2c(n1)c(N)nc(n2)N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(cc1)N(Cc1cnc2c(n1)c(N)nc(n2)N)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__