AB79901
614-47-1 | (2E)-1,3-diphenylprop-2-en-1-one
Manufacturer: A2B Chem
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CatalogNumber
AB79901
ChemicalName
(2E)-1,3-diphenylprop-2-en-1-one
CasNumber
614-47-1
MolecularFormula
C15H12O
MolecularWeight
208.25518000000002
MdlNumber
MFCD00003082
Smiles
O=C(c1ccccc1)/C=C/c1ccccc1
Complexity
242
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
1
RotatableBondCount
3
Xlogp3
3.1
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CatalogNumber: AB79901
ChemicalName: (2E)-1,3-diphenylprop-2-en-1-one
CasNumber: 614-47-1
MolecularFormula: C15H12O
MolecularWeight: 208.25518000000002
MdlNumber: MFCD00003082
Smiles: O=C(c1ccccc1)/C=C/c1ccccc1
Complexity: 242
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 1
RotatableBondCount: 3
Xlogp3: 3.1
CatalogNumber:
AB79901
ChemicalName:
(2E)-1,3-diphenylprop-2-en-1-one
CasNumber:
614-47-1
MolecularFormula:
C15H12O
MolecularWeight:
208.25518000000002
MdlNumber:
MFCD00003082
Smiles:
O=C(c1ccccc1)/C=C/c1ccccc1
Complexity:
242
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
1
RotatableBondCount:
3
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=CC1C(C1(C)C)O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
CC(=CC1C(C1(C)C)O)C
Complexity:
__
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DefinedBondStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: OC(=O)[C@@H]1CC[C@H]1C(=O)O
Complexity: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)[C@@H]1CC[C@H]1C(=O)O
Complexity:
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Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: C1CCC2CNCCC2C1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
C1CCC2CNCCC2C1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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