AI13641
1211538-57-6 | 3-(BOC-Amino)-5-bromopicoline
Manufacturer: A2B Chem
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CatalogNumber
AI13641
ChemicalName
3-(BOC-Amino)-5-bromopicoline
CasNumber
1211538-57-6
MolecularFormula
C11H15BrN2O2
MolecularWeight
287.153
MdlNumber
MFCD18256173
Smiles
O=C(Nc1cc(Br)cnc1C)OC(C)(C)C
Complexity
253
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.5
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CatalogNumber: AI13641
ChemicalName: 3-(BOC-Amino)-5-bromopicoline
CasNumber: 1211538-57-6
MolecularFormula: C11H15BrN2O2
MolecularWeight: 287.153
MdlNumber: MFCD18256173
Smiles: O=C(Nc1cc(Br)cnc1C)OC(C)(C)C
Complexity: 253
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.5
CatalogNumber:
AI13641
ChemicalName:
3-(BOC-Amino)-5-bromopicoline
CasNumber:
1211538-57-6
MolecularFormula:
C11H15BrN2O2
MolecularWeight:
287.153
MdlNumber:
MFCD18256173
Smiles:
O=C(Nc1cc(Br)cnc1C)OC(C)(C)C
Complexity:
253
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.5
CatalogNumber: __
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MolecularFormula: __
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Smiles: Brc1cc(Br)nc(c1)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Brc1cc(Br)nc(c1)C(F)(F)F
Complexity:
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RotatableBondCount:
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Smiles: N#Cc1ncc2c(n1)[nH]cc2
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Xlogp3: __
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
N#Cc1ncc2c(n1)[nH]cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccc(cn1)C(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccc(cn1)C(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__