AI52933
57750-81-9 | 4-Chloro-2-(chloromethyl)-1-nitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AI52933
ChemicalName
4-Chloro-2-(chloromethyl)-1-nitrobenzene
CasNumber
57750-81-9
MolecularFormula
C7H5Cl2NO2
MolecularWeight
206.0261
MdlNumber
MFCD12025225
Smiles
ClCc1cc(Cl)ccc1[N+](=O)[O-]
Complexity
171
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AI52933
ChemicalName: 4-Chloro-2-(chloromethyl)-1-nitrobenzene
CasNumber: 57750-81-9
MolecularFormula: C7H5Cl2NO2
MolecularWeight: 206.0261
MdlNumber: MFCD12025225
Smiles: ClCc1cc(Cl)ccc1[N+](=O)[O-]
Complexity: 171
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AI52933
ChemicalName:
4-Chloro-2-(chloromethyl)-1-nitrobenzene
CasNumber:
57750-81-9
MolecularFormula:
C7H5Cl2NO2
MolecularWeight:
206.0261
MdlNumber:
MFCD12025225
Smiles:
ClCc1cc(Cl)ccc1[N+](=O)[O-]
Complexity:
171
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.8
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Smiles: OC(=O)c1noc2c1c(O)ccc2
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:
OC(=O)c1noc2c1c(O)ccc2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: CC(C1=CC=CC=C1)N2C=CC(=O)CC2C(F)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CC(C1=CC=CC=C1)N2C=CC(=O)CC2C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C1=CC=CC=C1)N2CCC(=O)CC2C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C1=CC=CC=C1)N2CCC(=O)CC2C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__