AF85357
349129-65-3 | N-Propyl 4-fluorobenzamide
Manufacturer: A2B Chem
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CatalogNumber
AF85357
ChemicalName
N-Propyl 4-fluorobenzamide
CasNumber
349129-65-3
MolecularFormula
C10H12FNO
MolecularWeight
181.2068
MdlNumber
MFCD01214137
Smiles
CCCNC(=O)c1ccc(cc1)F
Complexity
164
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2
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CatalogNumber: AF85357
ChemicalName: N-Propyl 4-fluorobenzamide
CasNumber: 349129-65-3
MolecularFormula: C10H12FNO
MolecularWeight: 181.2068
MdlNumber: MFCD01214137
Smiles: CCCNC(=O)c1ccc(cc1)F
Complexity: 164
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2
CatalogNumber:
AF85357
ChemicalName:
N-Propyl 4-fluorobenzamide
CasNumber:
349129-65-3
MolecularFormula:
C10H12FNO
MolecularWeight:
181.2068
MdlNumber:
MFCD01214137
Smiles:
CCCNC(=O)c1ccc(cc1)F
Complexity:
164
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCN(C(=O)c1ccc(cc1)F)CCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCCN(C(=O)c1ccc(cc1)F)CCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCN(C(=O)c1ccc(cc1)F)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCN(C(=O)c1ccc(cc1)F)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Fc1ccc(cc1)C(=O)Nc1ccc(c(c1)C)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Fc1ccc(cc1)C(=O)Nc1ccc(c(c1)C)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__