AF89350
374706-07-7 | 1-(2,3-Dihydrobenzofuran-6-yl)ethanone
Manufacturer: A2B Chem
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CatalogNumber
AF89350
ChemicalName
1-(2,3-Dihydrobenzofuran-6-yl)ethanone
CasNumber
374706-07-7
MolecularFormula
C10H10O2
MolecularWeight
162.1852
MdlNumber
MFCD01548979
Smiles
CC(=O)c1ccc2c(c1)OCC2
Complexity
188
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AF89350
ChemicalName: 1-(2,3-Dihydrobenzofuran-6-yl)ethanone
CasNumber: 374706-07-7
MolecularFormula: C10H10O2
MolecularWeight: 162.1852
MdlNumber: MFCD01548979
Smiles: CC(=O)c1ccc2c(c1)OCC2
Complexity: 188
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AF89350
ChemicalName:
1-(2,3-Dihydrobenzofuran-6-yl)ethanone
CasNumber:
374706-07-7
MolecularFormula:
C10H10O2
MolecularWeight:
162.1852
MdlNumber:
MFCD01548979
Smiles:
CC(=O)c1ccc2c(c1)OCC2
Complexity:
188
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.6
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Smiles: CC(c1cccc(c1C)C)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(c1cccc(c1C)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(Cc1ccc(cc1Cl)Cl)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(Cc1ccc(cc1Cl)Cl)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(c1ccc(c(c1)Cl)Cl)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(c1ccc(c(c1)Cl)Cl)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__