AA63432
145485-58-1 | 6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
Manufacturer: A2B Chem
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CatalogNumber
AA63432
ChemicalName
6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
CasNumber
145485-58-1
MolecularFormula
C10H10FNO
MolecularWeight
179.1909
MdlNumber
MFCD11977761
Smiles
O=C1CCCc2c(N1)cccc2F
Complexity
207
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
1.5
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CatalogNumber: AA63432
ChemicalName: 6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
CasNumber: 145485-58-1
MolecularFormula: C10H10FNO
MolecularWeight: 179.1909
MdlNumber: MFCD11977761
Smiles: O=C1CCCc2c(N1)cccc2F
Complexity: 207
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 1.5
CatalogNumber:
AA63432
ChemicalName:
6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
CasNumber:
145485-58-1
MolecularFormula:
C10H10FNO
MolecularWeight:
179.1909
MdlNumber:
MFCD11977761
Smiles:
O=C1CCCc2c(N1)cccc2F
Complexity:
207
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Ic1ccc2c(c1)C(=O)CCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Ic1ccc2c(c1)C(=O)CCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
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Smiles: O=C(OC(C)(C)C)N[C@@H]1CCc2c(NC1=O)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(OC(C)(C)C)N[C@@H]1CCc2c(NC1=O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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Smiles: CC(C[C@H](N1CC[C@H](C1=O)NC(=O)OCC1c2ccccc2-c2c1cccc2)C(=O)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C[C@H](N1CC[C@H](C1=O)NC(=O)OCC1c2ccccc2-c2c1cccc2)C(=O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__