AI65119
959617-49-3 | 1,5-Naphthyridine-3-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AI65119
ChemicalName
1,5-Naphthyridine-3-carbaldehyde
CasNumber
959617-49-3
MolecularFormula
C9H6N2O
MolecularWeight
158.1567
MdlNumber
MFCD17171334
Smiles
O=Cc1cnc2c(c1)nccc2
Complexity
172
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
0.7
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CatalogNumber: AI65119
ChemicalName: 1,5-Naphthyridine-3-carbaldehyde
CasNumber: 959617-49-3
MolecularFormula: C9H6N2O
MolecularWeight: 158.1567
MdlNumber: MFCD17171334
Smiles: O=Cc1cnc2c(c1)nccc2
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 0.7
CatalogNumber:
AI65119
ChemicalName:
1,5-Naphthyridine-3-carbaldehyde
CasNumber:
959617-49-3
MolecularFormula:
C9H6N2O
MolecularWeight:
158.1567
MdlNumber:
MFCD17171334
Smiles:
O=Cc1cnc2c(c1)nccc2
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ncc(nc1)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1ncc(nc1)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=S)c1c[nH]cn1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NC(=S)c1c[nH]cn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: B(C1=CC2=C(S1)C=CC(=C2)N)(O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
B(C1=CC2=C(S1)C=CC(=C2)N)(O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__