AI58015
86770-82-3 | 3,3-Difluorocyclobutane-1-carboxamide
Manufacturer: A2B Chem
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CatalogNumber
AI58015
ChemicalName
3,3-Difluorocyclobutane-1-carboxamide
CasNumber
86770-82-3
MolecularFormula
C5H7F2NO
MolecularWeight
135.11198639999998
MdlNumber
MFCD15144539
Smiles
NC(=O)C1CC(C1)(F)F
Complexity
138
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.3
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CatalogNumber: AI58015
ChemicalName: 3,3-Difluorocyclobutane-1-carboxamide
CasNumber: 86770-82-3
MolecularFormula: C5H7F2NO
MolecularWeight: 135.11198639999998
MdlNumber: MFCD15144539
Smiles: NC(=O)C1CC(C1)(F)F
Complexity: 138
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.3
CatalogNumber:
AI58015
ChemicalName:
3,3-Difluorocyclobutane-1-carboxamide
CasNumber:
86770-82-3
MolecularFormula:
C5H7F2NO
MolecularWeight:
135.11198639999998
MdlNumber:
MFCD15144539
Smiles:
NC(=O)C1CC(C1)(F)F
Complexity:
138
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.3
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1cc(ccc1NS(=O)(=O)c1ccccc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularWeight:
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Smiles:
Cc1cc(ccc1NS(=O)(=O)c1ccccc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: O=Cc1ccc(cc1)c1ccc(cc1)B(O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=Cc1ccc(cc1)c1ccc(cc1)B(O)O
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: O=Cc1cc(C)cc2c1cc[nH]2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cc(C)cc2c1cc[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__