AI15135
1228666-46-3 | 5-Fluoro-2-pivalamidonicotinic acid
Manufacturer: A2B Chem
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CatalogNumber
AI15135
ChemicalName
5-Fluoro-2-pivalamidonicotinic acid
CasNumber
1228666-46-3
MolecularFormula
C11H13FN2O3
MolecularWeight
240.2309
MdlNumber
MFCD16628223
Smiles
Fc1cnc(c(c1)C(=O)O)NC(=O)C(C)(C)C
Complexity
314
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1.9
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CatalogNumber: AI15135
ChemicalName: 5-Fluoro-2-pivalamidonicotinic acid
CasNumber: 1228666-46-3
MolecularFormula: C11H13FN2O3
MolecularWeight: 240.2309
MdlNumber: MFCD16628223
Smiles: Fc1cnc(c(c1)C(=O)O)NC(=O)C(C)(C)C
Complexity: 314
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.9
CatalogNumber:
AI15135
ChemicalName:
5-Fluoro-2-pivalamidonicotinic acid
CasNumber:
1228666-46-3
MolecularFormula:
C11H13FN2O3
MolecularWeight:
240.2309
MdlNumber:
MFCD16628223
Smiles:
Fc1cnc(c(c1)C(=O)O)NC(=O)C(C)(C)C
Complexity:
314
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cccc(n1)N1CCC(C1)CO[Si](C(C)(C)C)(C)C
Complexity: 346
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cccc(n1)N1CCC(C1)CO[Si](C(C)(C)C)(C)C
Complexity:
346
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cn(c2c1c(C=O)ccn2)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cn(c2c1c(C=O)ccn2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)c1ccc(nc1F)N1CCC(C1)CO[Si](C(C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)c1ccc(nc1F)N1CCC(C1)CO[Si](C(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__