AI54470
65176-92-3 | 2-Chloro-5,6-dimethylnicotinaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AI54470
ChemicalName
2-Chloro-5,6-dimethylnicotinaldehyde
CasNumber
65176-92-3
MolecularFormula
C8H8ClNO
MolecularWeight
169.6082
MdlNumber
MFCD18258705
Smiles
O=Cc1cc(C)c(nc1Cl)C
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2
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CatalogNumber: AI54470
ChemicalName: 2-Chloro-5,6-dimethylnicotinaldehyde
CasNumber: 65176-92-3
MolecularFormula: C8H8ClNO
MolecularWeight: 169.6082
MdlNumber: MFCD18258705
Smiles: O=Cc1cc(C)c(nc1Cl)C
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2
CatalogNumber:
AI54470
ChemicalName:
2-Chloro-5,6-dimethylnicotinaldehyde
CasNumber:
65176-92-3
MolecularFormula:
C8H8ClNO
MolecularWeight:
169.6082
MdlNumber:
MFCD18258705
Smiles:
O=Cc1cc(C)c(nc1Cl)C
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2
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Xlogp3:
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CatalogNumber: AI54474
ChemicalName: 1-[(4-Fluorophenyl)(4-methoxyphenyl)methyl]piperazine
CasNumber: 65214-80-4
MolecularFormula: C18H21FN2O
MolecularWeight: 300.3705
MdlNumber: MFCD05187181
Smiles: COc1ccc(cc1)C(c1ccc(cc1)F)N1CCNCC1
Complexity: 319
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 2.9
CatalogNumber:
AI54474
ChemicalName:
1-[(4-Fluorophenyl)(4-methoxyphenyl)methyl]piperazine
CasNumber:
65214-80-4
MolecularFormula:
C18H21FN2O
MolecularWeight:
300.3705
MdlNumber:
MFCD05187181
Smiles:
COc1ccc(cc1)C(c1ccc(cc1)F)N1CCNCC1
Complexity:
319
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC1C[C@@H]2COC[C@H](C1)N2C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC1C[C@@H]2COC[C@H](C1)N2C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__