AA06524
1016811-41-8 | Propyl 4-bromo-2-fluorobenzamide
Manufacturer: A2B Chem
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CatalogNumber
AA06524
ChemicalName
Propyl 4-bromo-2-fluorobenzamide
CasNumber
1016811-41-8
MolecularFormula
C10H11BrFNO
MolecularWeight
260.1028
MdlNumber
MFCD09935765
Smiles
CCCNC(=O)c1ccc(cc1F)Br
Complexity
201
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.9
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CatalogNumber: AA06524
ChemicalName: Propyl 4-bromo-2-fluorobenzamide
CasNumber: 1016811-41-8
MolecularFormula: C10H11BrFNO
MolecularWeight: 260.1028
MdlNumber: MFCD09935765
Smiles: CCCNC(=O)c1ccc(cc1F)Br
Complexity: 201
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.9
CatalogNumber:
AA06524
ChemicalName:
Propyl 4-bromo-2-fluorobenzamide
CasNumber:
1016811-41-8
MolecularFormula:
C10H11BrFNO
MolecularWeight:
260.1028
MdlNumber:
MFCD09935765
Smiles:
CCCNC(=O)c1ccc(cc1F)Br
Complexity:
201
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.9
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Smiles: N#Cc1cccnc1OC1CCCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
N#Cc1cccnc1OC1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
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Smiles: N#Cc1ccccc1NC(=O)c1ccc(c(c1)F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
N#Cc1ccccc1NC(=O)c1ccc(c(c1)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: N#Cc1cccc(c1)S(=O)(=O)N1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cccc(c1)S(=O)(=O)N1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__