AD80706
1032758-85-2 | tert-Butyl 5-bromopyridin-2-yl(ethyl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AD80706
ChemicalName
tert-Butyl 5-bromopyridin-2-yl(ethyl)carbamate
CasNumber
1032758-85-2
MolecularFormula
C12H17BrN2O2
MolecularWeight
301.1796
MdlNumber
MFCD13190616
Smiles
CCN(c1ccc(cn1)Br)C(=O)OC(C)(C)C
Complexity
266
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
3
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CatalogNumber: AD80706
ChemicalName: tert-Butyl 5-bromopyridin-2-yl(ethyl)carbamate
CasNumber: 1032758-85-2
MolecularFormula: C12H17BrN2O2
MolecularWeight: 301.1796
MdlNumber: MFCD13190616
Smiles: CCN(c1ccc(cn1)Br)C(=O)OC(C)(C)C
Complexity: 266
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 3
CatalogNumber:
AD80706
ChemicalName:
tert-Butyl 5-bromopyridin-2-yl(ethyl)carbamate
CasNumber:
1032758-85-2
MolecularFormula:
C12H17BrN2O2
MolecularWeight:
301.1796
MdlNumber:
MFCD13190616
Smiles:
CCN(c1ccc(cn1)Br)C(=O)OC(C)(C)C
Complexity:
266
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C=C2C(S1)CN(CC2)C(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C=C2C(S1)CN(CC2)C(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O)O)n1ccc(nc1=O)N
Complexity: 502
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: -3.4
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O)O)n1ccc(nc1=O)N
Complexity:
502
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
-3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc2c(c1)c(C)cc(=O)o2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Nc1ccc2c(c1)c(C)cc(=O)o2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__