AA46241
131860-97-4 | Methyl (E)-2-[2-(6-chloropyrimidin-4-yloxy)phenyl]-3-methoxyacrylate
Manufacturer: A2B Chem
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CatalogNumber
AA46241
ChemicalName
Methyl (E)-2-[2-(6-chloropyrimidin-4-yloxy)phenyl]-3-methoxyacrylate
CasNumber
131860-97-4
MolecularFormula
C15H13ClN2O4
MolecularWeight
320.7277
MdlNumber
MFCD13194671
Smiles
CO/C=C(c1ccccc1Oc1ncnc(c1)Cl)/C(=O)OC
Complexity
405
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
6
RotatableBondCount
6
Xlogp3
3.1
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CatalogNumber: AA46241
ChemicalName: Methyl (E)-2-[2-(6-chloropyrimidin-4-yloxy)phenyl]-3-methoxyacrylate
CasNumber: 131860-97-4
MolecularFormula: C15H13ClN2O4
MolecularWeight: 320.7277
MdlNumber: MFCD13194671
Smiles: CO/C=C(c1ccccc1Oc1ncnc(c1)Cl)/C(=O)OC
Complexity: 405
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 6
RotatableBondCount: 6
Xlogp3: 3.1
CatalogNumber:
AA46241
ChemicalName:
Methyl (E)-2-[2-(6-chloropyrimidin-4-yloxy)phenyl]-3-methoxyacrylate
CasNumber:
131860-97-4
MolecularFormula:
C15H13ClN2O4
MolecularWeight:
320.7277
MdlNumber:
MFCD13194671
Smiles:
CO/C=C(c1ccccc1Oc1ncnc(c1)Cl)/C(=O)OC
Complexity:
405
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
6
RotatableBondCount:
6
Xlogp3:
3.1
CatalogNumber: __
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Smiles: CO/C=C(c1ccccc1Oc1ncnc(c1)Oc1ccccc1C(=O)N)/C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MdlNumber:
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Smiles:
CO/C=C(c1ccccc1Oc1ncnc(c1)Oc1ccccc1C(=O)N)/C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO/C=C(c1ccccc1Oc1ncnc(c1)Oc1ccc(cc1C#N)Cl)/C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO/C=C(c1ccccc1Oc1ncnc(c1)Oc1ccc(cc1C#N)Cl)/C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO/C=C(c1ccccc1Oc1ncnc(c1)Oc1ccccc1O)/C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO/C=C(c1ccccc1Oc1ncnc(c1)Oc1ccccc1O)/C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__