AI58668
876376-75-9 | (E)-1-(3-Chlorophenyl)-3-dimethylaminopropenone
Manufacturer: A2B Chem
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CatalogNumber
AI58668
ChemicalName
(E)-1-(3-Chlorophenyl)-3-dimethylaminopropenone
CasNumber
876376-75-9
MolecularFormula
C11H12ClNO
MolecularWeight
209.67208
MdlNumber
MFCD00172143
Smiles
CN(/C=C/C(=O)c1cccc(c1)Cl)C
Complexity
225
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
2.9
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CatalogNumber: AI58668
ChemicalName: (E)-1-(3-Chlorophenyl)-3-dimethylaminopropenone
CasNumber: 876376-75-9
MolecularFormula: C11H12ClNO
MolecularWeight: 209.67208
MdlNumber: MFCD00172143
Smiles: CN(/C=C/C(=O)c1cccc(c1)Cl)C
Complexity: 225
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 2.9
CatalogNumber:
AI58668
ChemicalName:
(E)-1-(3-Chlorophenyl)-3-dimethylaminopropenone
CasNumber:
876376-75-9
MolecularFormula:
C11H12ClNO
MolecularWeight:
209.67208
MdlNumber:
MFCD00172143
Smiles:
CN(/C=C/C(=O)c1cccc(c1)Cl)C
Complexity:
225
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
2.9
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Smiles: N[C@H]1CCCN(C1)C(=O)OCc1ccccc1.Cl
Complexity: __
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Smiles:
N[C@H]1CCCN(C1)C(=O)OCc1ccccc1.Cl
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Smiles: c1ccc(cc1)c1n[nH]c2c1CNCC2
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Smiles:
c1ccc(cc1)c1n[nH]c2c1CNCC2
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Smiles: Cc1cc(ccc1O)c1ccccc1C
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MolecularFormula:
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MolecularWeight:
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Smiles:
Cc1cc(ccc1O)c1ccccc1C
Complexity:
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Covalently-bondedUnitCount:
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DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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