AI48444
345-16-4 | 5-Fluorosalicylic acid
Manufacturer: A2B Chem
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CatalogNumber
AI48444
ChemicalName
5-Fluorosalicylic acid
CasNumber
345-16-4
MolecularFormula
C7H5FO3
MolecularWeight
156.1112
MdlNumber
MFCD00002456
Smiles
Fc1ccc(c(c1)C(=O)O)O
NscNumber
46619
Complexity
160
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
2.6
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CatalogNumber: AI48444
ChemicalName: 5-Fluorosalicylic acid
CasNumber: 345-16-4
MolecularFormula: C7H5FO3
MolecularWeight: 156.1112
MdlNumber: MFCD00002456
Smiles: Fc1ccc(c(c1)C(=O)O)O
NscNumber: 46619
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AI48444
ChemicalName:
5-Fluorosalicylic acid
CasNumber:
345-16-4
MolecularFormula:
C7H5FO3
MolecularWeight:
156.1112
MdlNumber:
MFCD00002456
Smiles:
Fc1ccc(c(c1)C(=O)O)O
NscNumber:
46619
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
2.6
CatalogNumber: AI48445
ChemicalName: 2-Chloro-5-fluoronitrobenzene
CasNumber: 345-17-5
MolecularFormula: C6H3ClFNO2
MolecularWeight: 175.5449
MdlNumber: MFCD00084853
Smiles: Fc1ccc(c(c1)[N+](=O)[O-])Cl
NscNumber: __
Complexity: 161
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.4
CatalogNumber:
AI48445
ChemicalName:
2-Chloro-5-fluoronitrobenzene
CasNumber:
345-17-5
MolecularFormula:
C6H3ClFNO2
MolecularWeight:
175.5449
MdlNumber:
MFCD00084853
Smiles:
Fc1ccc(c(c1)[N+](=O)[O-])Cl
NscNumber:
__
Complexity:
161
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Nc1ccc(c(c1)F)[N+](=O)[O-]
NscNumber: __
Complexity: 241
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Nc1ccc(c(c1)F)[N+](=O)[O-]
NscNumber:
__
Complexity:
241
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=C(C1=CC=CC=C1)C(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=C(C1=CC=CC=C1)C(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__