AA26719
1235492-43-9 | 1,2-Difluoro-3-methoxy-5-nitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AA26719
ChemicalName
1,2-Difluoro-3-methoxy-5-nitrobenzene
CasNumber
1235492-43-9
MolecularFormula
C7H5F2NO3
MolecularWeight
189.1163
MdlNumber
MFCD28348447
Smiles
COc1cc(cc(c1F)F)[N+](=O)[O-]
Complexity
197
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AA26719
ChemicalName: 1,2-Difluoro-3-methoxy-5-nitrobenzene
CasNumber: 1235492-43-9
MolecularFormula: C7H5F2NO3
MolecularWeight: 189.1163
MdlNumber: MFCD28348447
Smiles: COc1cc(cc(c1F)F)[N+](=O)[O-]
Complexity: 197
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AA26719
ChemicalName:
1,2-Difluoro-3-methoxy-5-nitrobenzene
CasNumber:
1235492-43-9
MolecularFormula:
C7H5F2NO3
MolecularWeight:
189.1163
MdlNumber:
MFCD28348447
Smiles:
COc1cc(cc(c1F)F)[N+](=O)[O-]
Complexity:
197
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=O)c1ccc(c(c1)N(C(=O)C)C)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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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:
CC(=O)c1ccc(c(c1)N(C(=O)C)C)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cccc(c1)NCC(Cn1c2ccc(cc2c2c1ccc(c2)Br)Br)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cccc(c1)NCC(Cn1c2ccc(cc2c2c1ccc(c2)Br)Br)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cccc(c1)NC[C@@H](Cn1c2ccc(cc2c2c1ccc(c2)Br)Br)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cccc(c1)NC[C@@H](Cn1c2ccc(cc2c2c1ccc(c2)Br)Br)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__