AF57941
37560-50-2 | 1-(4-Chlorophenyl)-1h-pyrrole-2-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AF57941
ChemicalName
1-(4-Chlorophenyl)-1h-pyrrole-2-carbaldehyde
CasNumber
37560-50-2
MolecularFormula
C11H8ClNO
MolecularWeight
205.6403
MdlNumber
MFCD00174283
Smiles
O=Cc1cccn1c1ccc(cc1)Cl
Complexity
202
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
2.7
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CatalogNumber: AF57941
ChemicalName: 1-(4-Chlorophenyl)-1h-pyrrole-2-carbaldehyde
CasNumber: 37560-50-2
MolecularFormula: C11H8ClNO
MolecularWeight: 205.6403
MdlNumber: MFCD00174283
Smiles: O=Cc1cccn1c1ccc(cc1)Cl
Complexity: 202
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 2.7
CatalogNumber:
AF57941
ChemicalName:
1-(4-Chlorophenyl)-1h-pyrrole-2-carbaldehyde
CasNumber:
37560-50-2
MolecularFormula:
C11H8ClNO
MolecularWeight:
205.6403
MdlNumber:
MFCD00174283
Smiles:
O=Cc1cccn1c1ccc(cc1)Cl
Complexity:
202
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
2.7
CatalogNumber: __
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Smiles: Cc1cccc(c1)CC1CCCCN1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
Cc1cccc(c1)CC1CCCCN1
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: O=Cc1cccn1c1ncccn1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cccn1c1ncccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: Clc1ccc(cc1)C[N+]#[C-]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
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Smiles:
Clc1ccc(cc1)C[N+]#[C-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__