AF82791
339536-82-2 | Ethyl 2-(1,8-naphthyridin-2-yl)acetate
Manufacturer: A2B Chem
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CatalogNumber
AF82791
ChemicalName
Ethyl 2-(1,8-naphthyridin-2-yl)acetate
CasNumber
339536-82-2
MolecularFormula
C12H12N2O2
MolecularWeight
216.2359
MdlNumber
MFCD18206319
Smiles
CCOC(=O)Cc1ccc2c(n1)nccc2
Complexity
245
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
1.6
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CatalogNumber: AF82791
ChemicalName: Ethyl 2-(1,8-naphthyridin-2-yl)acetate
CasNumber: 339536-82-2
MolecularFormula: C12H12N2O2
MolecularWeight: 216.2359
MdlNumber: MFCD18206319
Smiles: CCOC(=O)Cc1ccc2c(n1)nccc2
Complexity: 245
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 1.6
CatalogNumber:
AF82791
ChemicalName:
Ethyl 2-(1,8-naphthyridin-2-yl)acetate
CasNumber:
339536-82-2
MolecularFormula:
C12H12N2O2
MolecularWeight:
216.2359
MdlNumber:
MFCD18206319
Smiles:
CCOC(=O)Cc1ccc2c(n1)nccc2
Complexity:
245
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
CCO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1=CO[C@@H]2/C(=C/C)/[C@@H]1CC(=O)OC[C@H](OC[C@H]1O[C@@H](O2)[C@H](O)[C@H]([C@@H]1O)O)c1ccc(c(c1)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1=CO[C@@H]2/C(=C/C)/[C@@H]1CC(=O)OC[C@H](OC[C@H]1O[C@@H](O2)[C@H](O)[C@H]([C@@H]1O)O)c1ccc(c(c1)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCC=C1CN2C3C4C1CC2C1(C3)C(=Nc2c1c(OC)c(OC)cc2OC)OC4
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCC=C1CN2C3C4C1CC2C1(C3)C(=Nc2c1c(OC)c(OC)cc2OC)OC4
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__