AC59643
73792-06-0 | Ethyl 4-amino-2-fluorobenzoate
Manufacturer: A2B Chem
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CatalogNumber
AC59643
ChemicalName
Ethyl 4-amino-2-fluorobenzoate
CasNumber
73792-06-0
MolecularFormula
C9H10FNO2
MolecularWeight
183.1796
MdlNumber
MFCD09037895
Smiles
CCOC(=O)c1ccc(cc1F)N
Complexity
187
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.9
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CatalogNumber: AC59643
ChemicalName: Ethyl 4-amino-2-fluorobenzoate
CasNumber: 73792-06-0
MolecularFormula: C9H10FNO2
MolecularWeight: 183.1796
MdlNumber: MFCD09037895
Smiles: CCOC(=O)c1ccc(cc1F)N
Complexity: 187
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.9
CatalogNumber:
AC59643
ChemicalName:
Ethyl 4-amino-2-fluorobenzoate
CasNumber:
73792-06-0
MolecularFormula:
C9H10FNO2
MolecularWeight:
183.1796
MdlNumber:
MFCD09037895
Smiles:
CCOC(=O)c1ccc(cc1F)N
Complexity:
187
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: ClCC(=O)C1CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
ClCC(=O)C1CC1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CCCC[P+]([N+](=O)[O-])(CCCC)CCCCCc1ccccc1.[I-]
Complexity: __
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HeavyAtomCount: __
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Smiles:
CCCC[P+]([N+](=O)[O-])(CCCC)CCCCCc1ccccc1.[I-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: FC(C(C(C(C(S(=O)(=O)O)(F)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)F.OCCNCCO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(C(C(C(C(S(=O)(=O)O)(F)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)F.OCCNCCO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__