AC21638
864266-29-5 | tert-butyl N-[(6-bromopyridin-3-yl)methyl]carbamate
Manufacturer: A2B Chem
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CatalogNumber
AC21638
ChemicalName
tert-butyl N-[(6-bromopyridin-3-yl)methyl]carbamate
CasNumber
864266-29-5
MolecularFormula
C11H15BrN2O2
MolecularWeight
287.153
MdlNumber
MFCD11052608
Smiles
O=C(OC(C)(C)C)NCc1ccc(nc1)Br
Complexity
241
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2.4
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CatalogNumber: AC21638
ChemicalName: tert-butyl N-[(6-bromopyridin-3-yl)methyl]carbamate
CasNumber: 864266-29-5
MolecularFormula: C11H15BrN2O2
MolecularWeight: 287.153
MdlNumber: MFCD11052608
Smiles: O=C(OC(C)(C)C)NCc1ccc(nc1)Br
Complexity: 241
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.4
CatalogNumber:
AC21638
ChemicalName:
tert-butyl N-[(6-bromopyridin-3-yl)methyl]carbamate
CasNumber:
864266-29-5
MolecularFormula:
C11H15BrN2O2
MolecularWeight:
287.153
MdlNumber:
MFCD11052608
Smiles:
O=C(OC(C)(C)C)NCc1ccc(nc1)Br
Complexity:
241
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.4
CatalogNumber: AC21639
ChemicalName: tert-Butyl 4-bromo-2-fluorobenzylcarbamate
CasNumber: 864262-97-5
MolecularFormula: C12H15BrFNO2
MolecularWeight: 304.1554
MdlNumber: MFCD08703144
Smiles: O=C(OC(C)(C)C)NCc1ccc(cc1F)Br
Complexity: 268
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 3.2
CatalogNumber:
AC21639
ChemicalName:
tert-Butyl 4-bromo-2-fluorobenzylcarbamate
CasNumber:
864262-97-5
MolecularFormula:
C12H15BrFNO2
MolecularWeight:
304.1554
MdlNumber:
MFCD08703144
Smiles:
O=C(OC(C)(C)C)NCc1ccc(cc1F)Br
Complexity:
268
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
3.2
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Smiles: COc1cc(ccc1OC)C(=O)NC1CCCCC1
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COc1cc(ccc1OC)C(=O)NC1CCCCC1
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Smiles: O=C(c1cccc2c1snn2)OCC(F)(F)F
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Smiles:
O=C(c1cccc2c1snn2)OCC(F)(F)F
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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