AF84698
350-32-3 | 2-Fluoro-4-nitrobenzamide
Manufacturer: A2B Chem
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CatalogNumber
AF84698
ChemicalName
2-Fluoro-4-nitrobenzamide
CasNumber
350-32-3
MolecularFormula
C7H5FN2O3
MolecularWeight
184.1246
MdlNumber
MFCD10574796
Smiles
NC(=O)c1ccc(cc1F)[N+](=O)[O-]
Complexity
228
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.9
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CatalogNumber: AF84698
ChemicalName: 2-Fluoro-4-nitrobenzamide
CasNumber: 350-32-3
MolecularFormula: C7H5FN2O3
MolecularWeight: 184.1246
MdlNumber: MFCD10574796
Smiles: NC(=O)c1ccc(cc1F)[N+](=O)[O-]
Complexity: 228
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.9
CatalogNumber:
AF84698
ChemicalName:
2-Fluoro-4-nitrobenzamide
CasNumber:
350-32-3
MolecularFormula:
C7H5FN2O3
MolecularWeight:
184.1246
MdlNumber:
MFCD10574796
Smiles:
NC(=O)c1ccc(cc1F)[N+](=O)[O-]
Complexity:
228
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: O=C1CNC(=O)C2N1CCCC2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C1CNC(=O)C2N1CCCC2
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O[C@H]1CCC(=C)/C(=C/C=C2/CCC[C@]3([C@H]2CC[C@@H]3[C@@H](CCCC(O)(C)C)C)C)/C1
Complexity: __
Covalently-bondedUnitCount: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O[C@H]1CCC(=C)/C(=C/C=C2/CCC[C@]3([C@H]2CC[C@@H]3[C@@H](CCCC(O)(C)C)C)C)/C1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCC(c1nc2cc(Cl)ccc2c(=O)n1Cc1ccccc1)N(C(=O)c1ccc(cc1)Br)CCCN(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(c1nc2cc(Cl)ccc2c(=O)n1Cc1ccccc1)N(C(=O)c1ccc(cc1)Br)CCCN(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__