AA51548
1378390-29-4 | 3-(2-Bromoacetyl)-10,11-dihydro-5h-dibenzo[c,g]chromen-8(9h)-one
Manufacturer: A2B Chem
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CatalogNumber
AA51548
ChemicalName
3-(2-Bromoacetyl)-10,11-dihydro-5h-dibenzo[c,g]chromen-8(9h)-one
CasNumber
1378390-29-4
MolecularFormula
C19H15BrO3
MolecularWeight
371.2246
MdlNumber
MFCD30187855
Smiles
BrCC(=O)c1ccc2-c3cc4CCCC(=O)c4cc3OCc2c1
Complexity
491
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
3.7
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CatalogNumber: AA51548
ChemicalName: 3-(2-Bromoacetyl)-10,11-dihydro-5h-dibenzo[c,g]chromen-8(9h)-one
CasNumber: 1378390-29-4
MolecularFormula: C19H15BrO3
MolecularWeight: 371.2246
MdlNumber: MFCD30187855
Smiles: BrCC(=O)c1ccc2-c3cc4CCCC(=O)c4cc3OCc2c1
Complexity: 491
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 3.7
CatalogNumber:
AA51548
ChemicalName:
3-(2-Bromoacetyl)-10,11-dihydro-5h-dibenzo[c,g]chromen-8(9h)-one
CasNumber:
1378390-29-4
MolecularFormula:
C19H15BrO3
MolecularWeight:
371.2246
MdlNumber:
MFCD30187855
Smiles:
BrCC(=O)c1ccc2-c3cc4CCCC(=O)c4cc3OCc2c1
Complexity:
491
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
3.7
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Smiles: COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)C(=O)O
Complexity: __
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Smiles:
COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)C(=O)O
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Smiles: CCC(OC(=O)C(=O)OC(CC)C)C
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CCC(OC(=O)C(=O)OC(CC)C)C
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Smiles: CN1Cc2c(C1(C)C)ncnc2Cl.Cl
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CasNumber:
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Smiles:
CN1Cc2c(C1(C)C)ncnc2Cl.Cl
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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