AB11020
189628-38-4 | 5-Fluoro-2-methoxybenzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB11020
ChemicalName
5-Fluoro-2-methoxybenzonitrile
CasNumber
189628-38-4
MolecularFormula
C8H6FNO
MolecularWeight
151.1377
MdlNumber
MFCD02683503
Smiles
N#Cc1cc(F)ccc1OC
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.7
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CatalogNumber: AB11020
ChemicalName: 5-Fluoro-2-methoxybenzonitrile
CasNumber: 189628-38-4
MolecularFormula: C8H6FNO
MolecularWeight: 151.1377
MdlNumber: MFCD02683503
Smiles: N#Cc1cc(F)ccc1OC
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AB11020
ChemicalName:
5-Fluoro-2-methoxybenzonitrile
CasNumber:
189628-38-4
MolecularFormula:
C8H6FNO
MolecularWeight:
151.1377
MdlNumber:
MFCD02683503
Smiles:
N#Cc1cc(F)ccc1OC
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.7
CatalogNumber: AB11021
ChemicalName: 5-Bromo-2-chlorobenzaldehyde
CasNumber: 189628-37-3
MolecularFormula: C7H4BrClO
MolecularWeight: 219.4631
MdlNumber: MFCD08445659
Smiles: O=Cc1cc(Br)ccc1Cl
Complexity: 129
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.7
CatalogNumber:
AB11021
ChemicalName:
5-Bromo-2-chlorobenzaldehyde
CasNumber:
189628-37-3
MolecularFormula:
C7H4BrClO
MolecularWeight:
219.4631
MdlNumber:
MFCD08445659
Smiles:
O=Cc1cc(Br)ccc1Cl
Complexity:
129
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.7
CatalogNumber: __
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Smiles: OC(=O)CCCCCCCCCCCCCCCCC(=O)OCc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Smiles:
OC(=O)CCCCCCCCCCCCCCCCC(=O)OCc1ccccc1
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CC(C1=N[C@H]2[C@@H](O1)Cc1c2cccc1)(C1=N[C@H]2[C@@H](O1)Cc1c2cccc1)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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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(C1=N[C@H]2[C@@H](O1)Cc1c2cccc1)(C1=N[C@H]2[C@@H](O1)Cc1c2cccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__