AI61338
915720-71-7 | (S)-tert-Butyl (1-(5-bromopyridin-2-yl)ethyl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AI61338
ChemicalName
(S)-tert-Butyl (1-(5-bromopyridin-2-yl)ethyl)carbamate
CasNumber
915720-71-7
MolecularFormula
C12H17BrN2O2
MolecularWeight
301.1796
MdlNumber
MFCD29036411
Smiles
O=C(OC(C)(C)C)N[C@H](c1ccc(cn1)Br)C
Complexity
266
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2.5
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CatalogNumber: AI61338
ChemicalName: (S)-tert-Butyl (1-(5-bromopyridin-2-yl)ethyl)carbamate
CasNumber: 915720-71-7
MolecularFormula: C12H17BrN2O2
MolecularWeight: 301.1796
MdlNumber: MFCD29036411
Smiles: O=C(OC(C)(C)C)N[C@H](c1ccc(cn1)Br)C
Complexity: 266
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.5
CatalogNumber:
AI61338
ChemicalName:
(S)-tert-Butyl (1-(5-bromopyridin-2-yl)ethyl)carbamate
CasNumber:
915720-71-7
MolecularFormula:
C12H17BrN2O2
MolecularWeight:
301.1796
MdlNumber:
MFCD29036411
Smiles:
O=C(OC(C)(C)C)N[C@H](c1ccc(cn1)Br)C
Complexity:
266
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cnc(c(c1)F)C(N)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Fc1cnc(c(c1)F)C(N)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)N(c1c(Cl)cccc1Cl)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)N(c1c(Cl)cccc1Cl)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)N(c1c(C)cccc1C)C(=O)C
Complexity: 238
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)N(c1c(C)cccc1C)C(=O)C
Complexity:
238
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.8