AD31153
42059-75-6 | 6,8-Dimethyl-4-oxo-4H-chromene-3-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AD31153
ChemicalName
6,8-Dimethyl-4-oxo-4H-chromene-3-carbaldehyde
CasNumber
42059-75-6
MolecularFormula
C12H10O3
MolecularWeight
202.206
MdlNumber
MFCD00192182
Smiles
O=Cc1coc2c(c1=O)cc(cc2C)C
Complexity
319
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AD31153
ChemicalName: 6,8-Dimethyl-4-oxo-4H-chromene-3-carbaldehyde
CasNumber: 42059-75-6
MolecularFormula: C12H10O3
MolecularWeight: 202.206
MdlNumber: MFCD00192182
Smiles: O=Cc1coc2c(c1=O)cc(cc2C)C
Complexity: 319
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AD31153
ChemicalName:
6,8-Dimethyl-4-oxo-4H-chromene-3-carbaldehyde
CasNumber:
42059-75-6
MolecularFormula:
C12H10O3
MolecularWeight:
202.206
MdlNumber:
MFCD00192182
Smiles:
O=Cc1coc2c(c1=O)cc(cc2C)C
Complexity:
319
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: COc1ccc2c(c1)occ(c2=O)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1ccc2c(c1)occ(c2=O)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: NC(c1c(Cl)cccc1Cl)C(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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Smiles:
NC(c1c(Cl)cccc1Cl)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O/N=C(/C(=O)Nc1ccc(cc1C)C)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O/N=C(/C(=O)Nc1ccc(cc1C)C)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__