AI58970
881041-26-5 | 1-(2-Chloro-4-nitrophenyl)-1h-pyrrole-2-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AI58970
ChemicalName
1-(2-Chloro-4-nitrophenyl)-1h-pyrrole-2-carbaldehyde
CasNumber
881041-26-5
MolecularFormula
C11H7ClN2O3
MolecularWeight
250.6379
MdlNumber
MFCD09031505
Smiles
O=Cc1cccn1c1ccc(cc1Cl)[N+](=O)[O-]
Complexity
308
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2.6
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CatalogNumber: AI58970
ChemicalName: 1-(2-Chloro-4-nitrophenyl)-1h-pyrrole-2-carbaldehyde
CasNumber: 881041-26-5
MolecularFormula: C11H7ClN2O3
MolecularWeight: 250.6379
MdlNumber: MFCD09031505
Smiles: O=Cc1cccn1c1ccc(cc1Cl)[N+](=O)[O-]
Complexity: 308
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.6
CatalogNumber:
AI58970
ChemicalName:
1-(2-Chloro-4-nitrophenyl)-1h-pyrrole-2-carbaldehyde
CasNumber:
881041-26-5
MolecularFormula:
C11H7ClN2O3
MolecularWeight:
250.6379
MdlNumber:
MFCD09031505
Smiles:
O=Cc1cccn1c1ccc(cc1Cl)[N+](=O)[O-]
Complexity:
308
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.6
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Smiles: CC1=C(C=C(C=C1)C2=CC(=C(N2C3=C(C=CC(=C3)[N+](=O)[O-])OC)C)C(=O)O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
CC1=C(C=C(C=C1)C2=CC(=C(N2C3=C(C=CC(=C3)[N+](=O)[O-])OC)C)C(=O)O)C
Complexity:
__
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: O=Cc1cccn1c1cc(Cl)c(cc1Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cccn1c1cc(Cl)c(cc1Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: OC(=O)c1cc(n(c1C)c1ccc(c(c1)Cl)Cl)c1ccc(c(c1)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc(n(c1C)c1ccc(c(c1)Cl)Cl)c1ccc(c(c1)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__