AC48250
76464-61-4 | 2-(Benzyloxy)-1-chloro-4-nitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AC48250
ChemicalName
2-(Benzyloxy)-1-chloro-4-nitrobenzene
CasNumber
76464-61-4
MolecularFormula
C13H10ClNO3
MolecularWeight
263.6764
MdlNumber
MFCD21333107
Smiles
Clc1ccc(cc1OCc1ccccc1)[N+](=O)[O-]
Complexity
276
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
3.8
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CatalogNumber: AC48250
ChemicalName: 2-(Benzyloxy)-1-chloro-4-nitrobenzene
CasNumber: 76464-61-4
MolecularFormula: C13H10ClNO3
MolecularWeight: 263.6764
MdlNumber: MFCD21333107
Smiles: Clc1ccc(cc1OCc1ccccc1)[N+](=O)[O-]
Complexity: 276
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 3.8
CatalogNumber:
AC48250
ChemicalName:
2-(Benzyloxy)-1-chloro-4-nitrobenzene
CasNumber:
76464-61-4
MolecularFormula:
C13H10ClNO3
MolecularWeight:
263.6764
MdlNumber:
MFCD21333107
Smiles:
Clc1ccc(cc1OCc1ccccc1)[N+](=O)[O-]
Complexity:
276
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
3.8
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=O)CC(=O)NC(=O)CCl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
CC(=O)CC(=O)NC(=O)CCl
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: CCN(C(=O)c1cccnc1)CC.CCN(C(=O)c1cccnc1)CC.[Cl-].[Cl-].[Ca+2]
Complexity: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCN(C(=O)c1cccnc1)CC.CCN(C(=O)c1cccnc1)CC.[Cl-].[Cl-].[Ca+2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
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Smiles: Cc1ccnc2c1cc[nH]2
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HydrogenBondAcceptorCount: __
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CatalogNumber:
__
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:
Cc1ccnc2c1cc[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__