AG22594
51473-74-6 | 3-Cyano-7-(diethylamino)coumarin
Manufacturer: A2B Chem
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CatalogNumber
AG22594
ChemicalName
3-Cyano-7-(diethylamino)coumarin
CasNumber
51473-74-6
MolecularFormula
C14H14N2O2
MolecularWeight
242.27316000000008
MdlNumber
MFCD00068688
Smiles
CCN(c1ccc2c(c1)oc(=O)c(c2)C#N)CC
Complexity
403
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
2.7
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CatalogNumber: AG22594
ChemicalName: 3-Cyano-7-(diethylamino)coumarin
CasNumber: 51473-74-6
MolecularFormula: C14H14N2O2
MolecularWeight: 242.27316000000008
MdlNumber: MFCD00068688
Smiles: CCN(c1ccc2c(c1)oc(=O)c(c2)C#N)CC
Complexity: 403
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 2.7
CatalogNumber:
AG22594
ChemicalName:
3-Cyano-7-(diethylamino)coumarin
CasNumber:
51473-74-6
MolecularFormula:
C14H14N2O2
MolecularWeight:
242.27316000000008
MdlNumber:
MFCD00068688
Smiles:
CCN(c1ccc2c(c1)oc(=O)c(c2)C#N)CC
Complexity:
403
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
2.7
CatalogNumber: __
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CasNumber: __
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MolecularWeight: __
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Smiles: OCC1OC(O)C(C(C1OC1OC(CO)C(C(C1OC1OC(CC)C(C(C1O)O)O)OC1OC(CO)C(C(C1NC(=O)C)O)O)O)OC1OC(CC)C(C(C1O)O)O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Smiles:
OCC1OC(O)C(C(C1OC1OC(CO)C(C(C1OC1OC(CC)C(C(C1O)O)O)OC1OC(CO)C(C(C1NC(=O)C)O)O)O)OC1OC(CC)C(C(C1O)O)O)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: NC(=N)c1ccco1
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
NC(=N)c1ccco1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)C(=C(c1ccccc1)c1ccccc1)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(=C(c1ccccc1)c1ccccc1)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__