AG29146
518057-72-2 | 5-Amino-2-fluorobenzamide
Manufacturer: A2B Chem
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CatalogNumber
AG29146
ChemicalName
5-Amino-2-fluorobenzamide
CasNumber
518057-72-2
MolecularFormula
C7H7FN2O
MolecularWeight
154.1417
MdlNumber
MFCD03094256
Smiles
Nc1ccc(c(c1)C(=O)N)F
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-0.1
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CatalogNumber: AG29146
ChemicalName: 5-Amino-2-fluorobenzamide
CasNumber: 518057-72-2
MolecularFormula: C7H7FN2O
MolecularWeight: 154.1417
MdlNumber: MFCD03094256
Smiles: Nc1ccc(c(c1)C(=O)N)F
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -0.1
CatalogNumber:
AG29146
ChemicalName:
5-Amino-2-fluorobenzamide
CasNumber:
518057-72-2
MolecularFormula:
C7H7FN2O
MolecularWeight:
154.1417
MdlNumber:
MFCD03094256
Smiles:
Nc1ccc(c(c1)C(=O)N)F
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-0.1
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Smiles: NS(=O)(=O)C1CCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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__
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Smiles:
NS(=O)(=O)C1CCC1
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: Cc1ccc(cc1)C1SCCN1C(=O)c1ccc(cc1)[N+](=O)[O-]
Complexity: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Cc1ccc(cc1)C1SCCN1C(=O)c1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CCC(=O)Nc1nc2c(s1)cc(cc2)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(=O)Nc1nc2c(s1)cc(cc2)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__