AB17155
20655-58-7 | Ethyl 3-(4-cyanophenyl)acrylate
Manufacturer: A2B Chem
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CatalogNumber
AB17155
ChemicalName
Ethyl 3-(4-cyanophenyl)acrylate
CasNumber
20655-58-7
MolecularFormula
C12H11NO2
MolecularWeight
201.2212
MdlNumber
MFCD09038523
Smiles
CCOC(=O)C=Cc1ccc(cc1)C#N
Complexity
279
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
4
UndefinedBondStereocenterCount
1
Xlogp3
2.7
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CatalogNumber: AB17155
ChemicalName: Ethyl 3-(4-cyanophenyl)acrylate
CasNumber: 20655-58-7
MolecularFormula: C12H11NO2
MolecularWeight: 201.2212
MdlNumber: MFCD09038523
Smiles: CCOC(=O)C=Cc1ccc(cc1)C#N
Complexity: 279
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
UndefinedBondStereocenterCount: 1
Xlogp3: 2.7
CatalogNumber:
AB17155
ChemicalName:
Ethyl 3-(4-cyanophenyl)acrylate
CasNumber:
20655-58-7
MolecularFormula:
C12H11NO2
MolecularWeight:
201.2212
MdlNumber:
MFCD09038523
Smiles:
CCOC(=O)C=Cc1ccc(cc1)C#N
Complexity:
279
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
UndefinedBondStereocenterCount:
1
Xlogp3:
2.7
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Smiles: N[C@@H](C(=O)O)CN(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
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Smiles:
N[C@@H](C(=O)O)CN(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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UndefinedBondStereocenterCount:
__
Xlogp3:
__
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Smiles: FC(Oc1ccc(cc1)C=C[N+](=O)[O-])(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
FC(Oc1ccc(cc1)C=C[N+](=O)[O-])(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1cccc(c1O)C=C[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOc1cccc(c1O)C=C[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
__