AC48349
80278-67-7 | isoquinoline-5-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AC48349
ChemicalName
isoquinoline-5-carbaldehyde
CasNumber
80278-67-7
MolecularFormula
C10H7NO
MolecularWeight
157.16868
MdlNumber
MFCD03412483
Smiles
O=Cc1cccc2c1ccnc2
Complexity
169
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AC48349
ChemicalName: isoquinoline-5-carbaldehyde
CasNumber: 80278-67-7
MolecularFormula: C10H7NO
MolecularWeight: 157.16868
MdlNumber: MFCD03412483
Smiles: O=Cc1cccc2c1ccnc2
Complexity: 169
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AC48349
ChemicalName:
isoquinoline-5-carbaldehyde
CasNumber:
80278-67-7
MolecularFormula:
C10H7NO
MolecularWeight:
157.16868
MdlNumber:
MFCD03412483
Smiles:
O=Cc1cccc2c1ccnc2
Complexity:
169
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(=O)c1ccc(c(c1)Cl)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
FC(=O)c1ccc(c(c1)Cl)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
MolecularWeight: __
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Smiles: [O-][N+](=O)c1cc(ccc1C)C(=O)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
[O-][N+](=O)c1cc(ccc1C)C(=O)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC(=O)c1ccc(c(c1)Cl)OC(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
N#CC(=O)c1ccc(c(c1)Cl)OC(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__