AC81886
6797-13-3 | 2-Ethylbenzo[d]oxazole
Manufacturer: A2B Chem
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CatalogNumber
AC81886
ChemicalName
2-Ethylbenzo[d]oxazole
CasNumber
6797-13-3
MolecularFormula
C9H9NO
MolecularWeight
147.1739
MdlNumber
MFCD01664178
Smiles
CCc1nc2c(o1)cccc2
Complexity
138
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.6
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CatalogNumber: AC81886
ChemicalName: 2-Ethylbenzo[d]oxazole
CasNumber: 6797-13-3
MolecularFormula: C9H9NO
MolecularWeight: 147.1739
MdlNumber: MFCD01664178
Smiles: CCc1nc2c(o1)cccc2
Complexity: 138
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AC81886
ChemicalName:
2-Ethylbenzo[d]oxazole
CasNumber:
6797-13-3
MolecularFormula:
C9H9NO
MolecularWeight:
147.1739
MdlNumber:
MFCD01664178
Smiles:
CCc1nc2c(o1)cccc2
Complexity:
138
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.6
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MolecularFormula: __
MolecularWeight: __
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Smiles: ICCC(C(Cl)(F)F)(Cl)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
ICCC(C(Cl)(F)F)(Cl)F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: OC1CCC(/C(=C/C=C/2CCCC3(C2CCC3C(/C=C/C(C(C)C)C)C)C)/C1)C
Complexity: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC1CCC(/C(=C/C=C/2CCCC3(C2CCC3C(/C=C/C(C(C)C)C)C)C)/C1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1cnc(c2c1cccn2)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Clc1cnc(c2c1cccn2)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__