AA05160
1012884-46-6 | 11-Chloro-2,3-dihydro-2-methyl-1h-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
Manufacturer: A2B Chem
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CatalogNumber
AA05160
ChemicalName
11-Chloro-2,3-dihydro-2-methyl-1h-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
CasNumber
1012884-46-6
MolecularFormula
C17H12ClNO2
MolecularWeight
297.7357
MdlNumber
MFCD15145473
Smiles
Clc1ccc2c(c1)C1=C(CN(C1=O)C)c1c(O2)cccc1
Complexity
489
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
2
Xlogp3
2.9
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CatalogNumber: AA05160
ChemicalName: 11-Chloro-2,3-dihydro-2-methyl-1h-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
CasNumber: 1012884-46-6
MolecularFormula: C17H12ClNO2
MolecularWeight: 297.7357
MdlNumber: MFCD15145473
Smiles: Clc1ccc2c(c1)C1=C(CN(C1=O)C)c1c(O2)cccc1
Complexity: 489
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 2
Xlogp3: 2.9
CatalogNumber:
AA05160
ChemicalName:
11-Chloro-2,3-dihydro-2-methyl-1h-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
CasNumber:
1012884-46-6
MolecularFormula:
C17H12ClNO2
MolecularWeight:
297.7357
MdlNumber:
MFCD15145473
Smiles:
Clc1ccc2c(c1)C1=C(CN(C1=O)C)c1c(O2)cccc1
Complexity:
489
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
2
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cnn(c1)C1CCCC1
Complexity: 134
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: 2.1
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MolecularFormula:
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Smiles:
Brc1cnn(c1)C1CCCC1
Complexity:
134
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
2.1
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Smiles: NNc1ccc2c(c1)cn[nH]2.Cl
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Smiles:
NNc1ccc2c(c1)cn[nH]2.Cl
Complexity:
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HydrogenBondAcceptorCount:
__
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__
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Smiles: O=Cc1ccc(c(c1)[B-](F)(F)F)F.[K+]
Complexity: __
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__
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1ccc(c(c1)[B-](F)(F)F)F.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__