AA72864
144918-96-7 | 2,8-Dichloroquinoline-3-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA72864
ChemicalName
2,8-Dichloroquinoline-3-carbaldehyde
CasNumber
144918-96-7
MolecularFormula
C10H5Cl2NO
MolecularWeight
226.0588
MdlNumber
MFCD06202349
Smiles
O=Cc1cc2cccc(c2nc1Cl)Cl
Complexity
224
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
3.2
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CatalogNumber: AA72864
ChemicalName: 2,8-Dichloroquinoline-3-carbaldehyde
CasNumber: 144918-96-7
MolecularFormula: C10H5Cl2NO
MolecularWeight: 226.0588
MdlNumber: MFCD06202349
Smiles: O=Cc1cc2cccc(c2nc1Cl)Cl
Complexity: 224
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 3.2
CatalogNumber:
AA72864
ChemicalName:
2,8-Dichloroquinoline-3-carbaldehyde
CasNumber:
144918-96-7
MolecularFormula:
C10H5Cl2NO
MolecularWeight:
226.0588
MdlNumber:
MFCD06202349
Smiles:
O=Cc1cc2cccc(c2nc1Cl)Cl
Complexity:
224
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: N#C[C@H]1[C@@H]2CC[C@H]([C@@H]1C#N)C=C2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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:
N#C[C@H]1[C@@H]2CC[C@H]([C@@H]1C#N)C=C2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSCC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)O)Cc1ccccc1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSCC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)O)Cc1ccccc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSCC[C@@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSCC[C@@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__