AD30622
4363-95-5 | Quinoline-4-carboxamide
Manufacturer: A2B Chem
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CatalogNumber
AD30622
ChemicalName
Quinoline-4-carboxamide
CasNumber
4363-95-5
MolecularFormula
C10H8N2O
MolecularWeight
172.1833
MdlNumber
MFCD00672908
Smiles
NC(=O)c1ccnc2c1cccc2
Complexity
205
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
-0.2
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CatalogNumber: AD30622
ChemicalName: Quinoline-4-carboxamide
CasNumber: 4363-95-5
MolecularFormula: C10H8N2O
MolecularWeight: 172.1833
MdlNumber: MFCD00672908
Smiles: NC(=O)c1ccnc2c1cccc2
Complexity: 205
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: -0.2
CatalogNumber:
AD30622
ChemicalName:
Quinoline-4-carboxamide
CasNumber:
4363-95-5
MolecularFormula:
C10H8N2O
MolecularWeight:
172.1833
MdlNumber:
MFCD00672908
Smiles:
NC(=O)c1ccnc2c1cccc2
Complexity:
205
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
-0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)C(=C(C(=O)O)C(=O)O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)C(=C(C(=O)O)C(=O)O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: C=C1OCCO1
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Xlogp3: __
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MolecularFormula:
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Smiles:
C=C1OCCO1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: OCC1COC(O1)(C)c1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
OCC1COC(O1)(C)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__