AG79348
6326-42-7 | Methyl 2-iodo-4-nitrobenzoate
Manufacturer: A2B Chem
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CatalogNumber
AG79348
ChemicalName
Methyl 2-iodo-4-nitrobenzoate
CasNumber
6326-42-7
MolecularFormula
C8H6INO4
MolecularWeight
307.042
MdlNumber
MFCD00277928
Smiles
COC(=O)c1ccc(cc1I)[N+](=O)[O-]
NscNumber
30634
Complexity
240
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
2.3
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CatalogNumber: AG79348
ChemicalName: Methyl 2-iodo-4-nitrobenzoate
CasNumber: 6326-42-7
MolecularFormula: C8H6INO4
MolecularWeight: 307.042
MdlNumber: MFCD00277928
Smiles: COC(=O)c1ccc(cc1I)[N+](=O)[O-]
NscNumber: 30634
Complexity: 240
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 2.3
CatalogNumber:
AG79348
ChemicalName:
Methyl 2-iodo-4-nitrobenzoate
CasNumber:
6326-42-7
MolecularFormula:
C8H6INO4
MolecularWeight:
307.042
MdlNumber:
MFCD00277928
Smiles:
COC(=O)c1ccc(cc1I)[N+](=O)[O-]
NscNumber:
30634
Complexity:
240
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
2.3
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Smiles: OCc1ccc(c(c1)[N+](=O)[O-])I
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
OCc1ccc(c(c1)[N+](=O)[O-])I
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__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: OC(=O)Cc1cn2c(n1)ccc(n2)Cl
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__
ChemicalName:
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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:
OC(=O)Cc1cn2c(n1)ccc(n2)Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularWeight: __
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Smiles: CCOC(COc1cccc(c1)C)OCC
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(COc1cccc(c1)C)OCC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__