AA97982
1823899-37-1 | Quinazoline-8-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA97982
ChemicalName
Quinazoline-8-carbaldehyde
CasNumber
1823899-37-1
MolecularFormula
C9H6N2O
MolecularWeight
158.1567
MdlNumber
MFCD27923546
Smiles
O=Cc1cccc2c1ncnc2
Complexity
172
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1
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CatalogNumber: AA97982
ChemicalName: Quinazoline-8-carbaldehyde
CasNumber: 1823899-37-1
MolecularFormula: C9H6N2O
MolecularWeight: 158.1567
MdlNumber: MFCD27923546
Smiles: O=Cc1cccc2c1ncnc2
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1
CatalogNumber:
AA97982
ChemicalName:
Quinazoline-8-carbaldehyde
CasNumber:
1823899-37-1
MolecularFormula:
C9H6N2O
MolecularWeight:
158.1567
MdlNumber:
MFCD27923546
Smiles:
O=Cc1cccc2c1ncnc2
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
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Smiles: Cc1nc2cccc(c2c(n1)Cl)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
Cc1nc2cccc(c2c(n1)Cl)Br
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: OCc1cccc(c1)c1nocc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OCc1cccc(c1)c1nocc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(C)cc(c1N)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
COc1cc(C)cc(c1N)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__