AD67346
106129-86-6 | (2E)-3-(dimethylamino)-1-(2-hydroxyphenyl)prop-2-en-1-one
Manufacturer: A2B Chem
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CatalogNumber
AD67346
ChemicalName
(2E)-3-(dimethylamino)-1-(2-hydroxyphenyl)prop-2-en-1-one
CasNumber
106129-86-6
MolecularFormula
C11H13NO2
MolecularWeight
191.22642000000002
MdlNumber
MFCD00172108
Smiles
CN(/C=C/C(=O)c1ccccc1O)C
Complexity
223
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.3
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CatalogNumber: AD67346
ChemicalName: (2E)-3-(dimethylamino)-1-(2-hydroxyphenyl)prop-2-en-1-one
CasNumber: 106129-86-6
MolecularFormula: C11H13NO2
MolecularWeight: 191.22642000000002
MdlNumber: MFCD00172108
Smiles: CN(/C=C/C(=O)c1ccccc1O)C
Complexity: 223
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.3
CatalogNumber:
AD67346
ChemicalName:
(2E)-3-(dimethylamino)-1-(2-hydroxyphenyl)prop-2-en-1-one
CasNumber:
106129-86-6
MolecularFormula:
C11H13NO2
MolecularWeight:
191.22642000000002
MdlNumber:
MFCD00172108
Smiles:
CN(/C=C/C(=O)c1ccccc1O)C
Complexity:
223
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.3
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Smiles: COc1ccccc1N1C(=O)Cc2c(C1=O)cccc2
Complexity: __
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Smiles:
COc1ccccc1N1C(=O)Cc2c(C1=O)cccc2
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Smiles: COc1ccc(cc1F)C1OC(=NN1C)c1ccncc1
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Smiles:
COc1ccc(cc1F)C1OC(=NN1C)c1ccncc1
Complexity:
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Smiles: O=C(NC(c1ccccc1Cl)c1ccc(cc1)Cl)NC(c1ccccc1Cl)c1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
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HydrogenBondDonorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(NC(c1ccccc1Cl)c1ccc(cc1)Cl)NC(c1ccccc1Cl)c1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__