AI50660
456-14-4 | 4-Fluorobenzamidine, HCl
Manufacturer: A2B Chem
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CatalogNumber
AI50660
ChemicalName
4-Fluorobenzamidine, HCl
CasNumber
456-14-4
MolecularFormula
C7H7ClFN2
MolecularWeight
174.6032
MdlNumber
MFCD04114421
Smiles
NC(=N)c1ccc(cc1)F.[H+].[Cl-]
Complexity
128
Covalently-bondedUnitCount
2
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AI50660
ChemicalName: 4-Fluorobenzamidine, HCl
CasNumber: 456-14-4
MolecularFormula: C7H7ClFN2
MolecularWeight: 174.6032
MdlNumber: MFCD04114421
Smiles: NC(=N)c1ccc(cc1)F.[H+].[Cl-]
Complexity: 128
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AI50660
ChemicalName:
4-Fluorobenzamidine, HCl
CasNumber:
456-14-4
MolecularFormula:
C7H7ClFN2
MolecularWeight:
174.6032
MdlNumber:
MFCD04114421
Smiles:
NC(=N)c1ccc(cc1)F.[H+].[Cl-]
Complexity:
128
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=O)NCCc1c([nH]c2c1cccc2)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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MolecularFormula:
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Smiles:
CC(=O)NCCc1c([nH]c2c1cccc2)c1ccccc1
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: C=Cc1cnccc1C
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Smiles:
C=Cc1cnccc1C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C=Cc1cccnc1C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C=Cc1cccnc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__