AG22136
54872-79-6 | 3-Fluoro-N-hydroxy-benzamidine
Manufacturer: A2B Chem
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CatalogNumber
AG22136
ChemicalName
3-Fluoro-N-hydroxy-benzamidine
CasNumber
54872-79-6
MolecularFormula
C7H7FN2O
MolecularWeight
154.14168320000005
MdlNumber
MFCD05663129
Smiles
O/N=C(\c1cccc(c1)F)/N
Complexity
161
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.2
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CatalogNumber: AG22136
ChemicalName: 3-Fluoro-N-hydroxy-benzamidine
CasNumber: 54872-79-6
MolecularFormula: C7H7FN2O
MolecularWeight: 154.14168320000005
MdlNumber: MFCD05663129
Smiles: O/N=C(\c1cccc(c1)F)/N
Complexity: 161
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AG22136
ChemicalName:
3-Fluoro-N-hydroxy-benzamidine
CasNumber:
54872-79-6
MolecularFormula:
C7H7FN2O
MolecularWeight:
154.14168320000005
MdlNumber:
MFCD05663129
Smiles:
O/N=C(\c1cccc(c1)F)/N
Complexity:
161
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: AG22138
ChemicalName: N,N-Dibenzyl-formamide
CasNumber: 5464-77-7
MolecularFormula: C15H15NO
MolecularWeight: 225.2857
MdlNumber: MFCD06858481
Smiles: O=CN(Cc1ccccc1)Cc1ccccc1
Complexity: 197
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: 4
Xlogp3: 2.7
CatalogNumber:
AG22138
ChemicalName:
N,N-Dibenzyl-formamide
CasNumber:
5464-77-7
MolecularFormula:
C15H15NO
MolecularWeight:
225.2857
MdlNumber:
MFCD06858481
Smiles:
O=CN(Cc1ccccc1)Cc1ccccc1
Complexity:
197
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
4
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1cccc(c1)c1nc2c([nH]1)cc(cc2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1cccc(c1)c1nc2c([nH]1)cc(cc2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__