AI32387
1359868-31-7 | (E)-Ethyl 3-(4-morpholinophenyl)acrylate
Manufacturer: A2B Chem
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CatalogNumber
AI32387
ChemicalName
(E)-Ethyl 3-(4-morpholinophenyl)acrylate
CasNumber
1359868-31-7
MolecularFormula
C15H19NO3
MolecularWeight
261.3163
MdlNumber
MFCD29917047
Smiles
CCOC(=O)/C=C/c1ccc(cc1)N1CCOCC1
Complexity
303
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
RotatableBondCount
5
Xlogp3
2.3
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CatalogNumber: AI32387
ChemicalName: (E)-Ethyl 3-(4-morpholinophenyl)acrylate
CasNumber: 1359868-31-7
MolecularFormula: C15H19NO3
MolecularWeight: 261.3163
MdlNumber: MFCD29917047
Smiles: CCOC(=O)/C=C/c1ccc(cc1)N1CCOCC1
Complexity: 303
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
Xlogp3: 2.3
CatalogNumber:
AI32387
ChemicalName:
(E)-Ethyl 3-(4-morpholinophenyl)acrylate
CasNumber:
1359868-31-7
MolecularFormula:
C15H19NO3
MolecularWeight:
261.3163
MdlNumber:
MFCD29917047
Smiles:
CCOC(=O)/C=C/c1ccc(cc1)N1CCOCC1
Complexity:
303
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: O=C(N1CCC(C1)n1ncc(c1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Smiles:
O=C(N1CCC(C1)n1ncc(c1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CCCCN(C(=S)[S-])CCCC.CCCCN(C(=S)[S-])CCCC.[Zn+2]
Complexity: __
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Smiles:
CCCCN(C(=S)[S-])CCCC.CCCCN(C(=S)[S-])CCCC.[Zn+2]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
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Smiles: CCCCNc1ccc(cc1)C(=O)OCCN(C)C.Cl
Complexity: 249
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCNc1ccc(cc1)C(=O)OCCN(C)C.Cl
Complexity:
249
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__