AA20154
115027-23-1 | 4-(2-Chloroacetyl)-1h-pyrrole-2-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA20154
ChemicalName
4-(2-Chloroacetyl)-1h-pyrrole-2-carbaldehyde
CasNumber
115027-23-1
MolecularFormula
C7H6ClNO2
MolecularWeight
171.581
MdlNumber
MFCD04973717
Smiles
ClCC(=O)c1c[nH]c(c1)C=O
Complexity
172
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.8
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CatalogNumber: AA20154
ChemicalName: 4-(2-Chloroacetyl)-1h-pyrrole-2-carbaldehyde
CasNumber: 115027-23-1
MolecularFormula: C7H6ClNO2
MolecularWeight: 171.581
MdlNumber: MFCD04973717
Smiles: ClCC(=O)c1c[nH]c(c1)C=O
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.8
CatalogNumber:
AA20154
ChemicalName:
4-(2-Chloroacetyl)-1h-pyrrole-2-carbaldehyde
CasNumber:
115027-23-1
MolecularFormula:
C7H6ClNO2
MolecularWeight:
171.581
MdlNumber:
MFCD04973717
Smiles:
ClCC(=O)c1c[nH]c(c1)C=O
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(=O)N1C(=S)OCC1(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCC(=O)N1C(=S)OCC1(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)C(=O)O.CCN(CCOC(=O)C(Cc1cccc2c1cccc2)Cc1cccc2c1cccc2)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)C(=O)O.CCN(CCOC(=O)C(Cc1cccc2c1cccc2)Cc1cccc2c1cccc2)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCC(=O)Nc1ccccc1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCC(=O)Nc1ccccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__