AI08231
1109284-38-9 | 2,2-Difluoro-7-oxabicyclo[4.1.0]heptane
Manufacturer: A2B Chem
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CatalogNumber
AI08231
ChemicalName
2,2-Difluoro-7-oxabicyclo[4.1.0]heptane
CasNumber
1109284-38-9
MolecularFormula
C6H8F2O
MolecularWeight
134.1239
MdlNumber
MFCD17926414
Smiles
FC1(F)CCCC2C1O2
Complexity
135
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
UndefinedAtomStereocenterCount
2
Xlogp3
1.5
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CatalogNumber: AI08231
ChemicalName: 2,2-Difluoro-7-oxabicyclo[4.1.0]heptane
CasNumber: 1109284-38-9
MolecularFormula: C6H8F2O
MolecularWeight: 134.1239
MdlNumber: MFCD17926414
Smiles: FC1(F)CCCC2C1O2
Complexity: 135
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
UndefinedAtomStereocenterCount: 2
Xlogp3: 1.5
CatalogNumber:
AI08231
ChemicalName:
2,2-Difluoro-7-oxabicyclo[4.1.0]heptane
CasNumber:
1109284-38-9
MolecularFormula:
C6H8F2O
MolecularWeight:
134.1239
MdlNumber:
MFCD17926414
Smiles:
FC1(F)CCCC2C1O2
Complexity:
135
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
UndefinedAtomStereocenterCount:
2
Xlogp3:
1.5
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Smiles: COc1ccc(cc1)N1CCN(CC1)C(=O)C1CCC(=O)N1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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Smiles:
COc1ccc(cc1)N1CCN(CC1)C(=O)C1CCC(=O)N1
Complexity:
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Smiles: CCOC(=O)c1ccc(cc1)NC(=O)OC(C)(C)C
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Smiles:
CCOC(=O)c1ccc(cc1)NC(=O)OC(C)(C)C
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HydrogenBondAcceptorCount:
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Smiles: [O-][N+](=O)c1ccc(cc1)C1OCN2C1COC2
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Smiles:
[O-][N+](=O)c1ccc(cc1)C1OCN2C1COC2
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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UndefinedAtomStereocenterCount:
__
Xlogp3:
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