AD80364
1035262-16-8 | 2-(3,4-Difluorophenyl)-2-methylpropanenitrile
Manufacturer: A2B Chem
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CatalogNumber
AD80364
ChemicalName
2-(3,4-Difluorophenyl)-2-methylpropanenitrile
CasNumber
1035262-16-8
MolecularFormula
C10H9F2N
MolecularWeight
181.182
MdlNumber
MFCD11036569
Smiles
N#CC(c1ccc(c(c1)F)F)(C)C
Complexity
228
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.7
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CatalogNumber: AD80364
ChemicalName: 2-(3,4-Difluorophenyl)-2-methylpropanenitrile
CasNumber: 1035262-16-8
MolecularFormula: C10H9F2N
MolecularWeight: 181.182
MdlNumber: MFCD11036569
Smiles: N#CC(c1ccc(c(c1)F)F)(C)C
Complexity: 228
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.7
CatalogNumber:
AD80364
ChemicalName:
2-(3,4-Difluorophenyl)-2-methylpropanenitrile
CasNumber:
1035262-16-8
MolecularFormula:
C10H9F2N
MolecularWeight:
181.182
MdlNumber:
MFCD11036569
Smiles:
N#CC(c1ccc(c(c1)F)F)(C)C
Complexity:
228
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.7
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Smiles: OCC(COCc1ccccc1)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
OCC(COCc1ccccc1)N
Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: O=Cc1ccccc1NC1=CC(=O)N(C1=O)c1ccccc1
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Smiles:
O=Cc1ccccc1NC1=CC(=O)N(C1=O)c1ccccc1
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__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Smiles: CCOC(=O)c1cnc2c(c1O)cc(cc2)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)c1cnc2c(c1O)cc(cc2)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__