AA14130
114312-48-0 | 3-Fluorodibenz[b,e]oxepin-11(6h)-one
Manufacturer: A2B Chem
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CatalogNumber
AA14130
ChemicalName
3-Fluorodibenz[b,e]oxepin-11(6h)-one
CasNumber
114312-48-0
MolecularFormula
C14H9FO2
MolecularWeight
228.21846320000003
MdlNumber
MFCD12828511
Smiles
Fc1ccc2c(c1)OCc1c(C2=O)cccc1
Complexity
305
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
Xlogp3
3
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CatalogNumber: AA14130
ChemicalName: 3-Fluorodibenz[b,e]oxepin-11(6h)-one
CasNumber: 114312-48-0
MolecularFormula: C14H9FO2
MolecularWeight: 228.21846320000003
MdlNumber: MFCD12828511
Smiles: Fc1ccc2c(c1)OCc1c(C2=O)cccc1
Complexity: 305
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
Xlogp3: 3
CatalogNumber:
AA14130
ChemicalName:
3-Fluorodibenz[b,e]oxepin-11(6h)-one
CasNumber:
114312-48-0
MolecularFormula:
C14H9FO2
MolecularWeight:
228.21846320000003
MdlNumber:
MFCD12828511
Smiles:
Fc1ccc2c(c1)OCc1c(C2=O)cccc1
Complexity:
305
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cccc(c1)OCc1ccccc1C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cccc(c1)OCc1ccccc1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC=CC#CC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC=CC#CC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCc1cnc(c(c1)C(=O)O)C1=NC(C(=O)N1)(C)C(C)C
Complexity: 491
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: 0.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCc1cnc(c(c1)C(=O)O)C1=NC(C(=O)N1)(C)C(C)C
Complexity:
491
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
0.9