AC30162
84331-14-6 | 1-(6-Fluoropyridin-3-yl)ethanone
Manufacturer: A2B Chem
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CatalogNumber
AC30162
ChemicalName
1-(6-Fluoropyridin-3-yl)ethanone
CasNumber
84331-14-6
MolecularFormula
C7H6FNO
MolecularWeight
139.127
MdlNumber
MFCD07375076
Smiles
Fc1ccc(cn1)C(=O)C
Complexity
138
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1
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CatalogNumber: AC30162
ChemicalName: 1-(6-Fluoropyridin-3-yl)ethanone
CasNumber: 84331-14-6
MolecularFormula: C7H6FNO
MolecularWeight: 139.127
MdlNumber: MFCD07375076
Smiles: Fc1ccc(cn1)C(=O)C
Complexity: 138
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1
CatalogNumber:
AC30162
ChemicalName:
1-(6-Fluoropyridin-3-yl)ethanone
CasNumber:
84331-14-6
MolecularFormula:
C7H6FNO
MolecularWeight:
139.127
MdlNumber:
MFCD07375076
Smiles:
Fc1ccc(cn1)C(=O)C
Complexity:
138
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1
CatalogNumber: AC30163
ChemicalName: 1-(Tetrazolo[1,5-a]pyridin-6-yl)ethanone
CasNumber: 84331-01-1
MolecularFormula: C7H6N4O
MolecularWeight: 162.1487
MdlNumber: MFCD09607945
Smiles: CC(=O)c1ccc2n(c1)nnn2
Complexity: 196
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: -0.4
CatalogNumber:
AC30163
ChemicalName:
1-(Tetrazolo[1,5-a]pyridin-6-yl)ethanone
CasNumber:
84331-01-1
MolecularFormula:
C7H6N4O
MolecularWeight:
162.1487
MdlNumber:
MFCD09607945
Smiles:
CC(=O)c1ccc2n(c1)nnn2
Complexity:
196
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
-0.4
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Smiles: OCC1OC(OC2C(CO)OC(C(C2O)O)Oc2ccc3c(c2)oc(=O)cc3C)C(C(C1OC1OC(CO)C(C(C1O)O)OC1OC(CO)C(C(C1O)O)OC1OC(CO)C(C(C1O)O)O)O)O
Complexity: __
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Smiles:
OCC1OC(OC2C(CO)OC(C(C2O)O)Oc2ccc3c(c2)oc(=O)cc3C)C(C(C1OC1OC(CO)C(C(C1O)O)OC1OC(CO)C(C(C1O)O)OC1OC(CO)C(C(C1O)O)O)O)O
Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CCC(C(=O)O)(NC(=O)OCc1ccccc1)CC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCC(C(=O)O)(NC(=O)OCc1ccccc1)CC
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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