AB76373
835882-02-5 | 2-Bromo-3-n-pivaloyl-aminopyridine
Manufacturer: A2B Chem
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CatalogNumber
AB76373
ChemicalName
2-Bromo-3-n-pivaloyl-aminopyridine
CasNumber
835882-02-5
MolecularFormula
C10H13BrN2O
MolecularWeight
257.127
MdlNumber
MFCD07367912
Smiles
O=C(C(C)(C)C)Nc1cccnc1Br
Complexity
213
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.5
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CatalogNumber: AB76373
ChemicalName: 2-Bromo-3-n-pivaloyl-aminopyridine
CasNumber: 835882-02-5
MolecularFormula: C10H13BrN2O
MolecularWeight: 257.127
MdlNumber: MFCD07367912
Smiles: O=C(C(C)(C)C)Nc1cccnc1Br
Complexity: 213
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.5
CatalogNumber:
AB76373
ChemicalName:
2-Bromo-3-n-pivaloyl-aminopyridine
CasNumber:
835882-02-5
MolecularFormula:
C10H13BrN2O
MolecularWeight:
257.127
MdlNumber:
MFCD07367912
Smiles:
O=C(C(C)(C)C)Nc1cccnc1Br
Complexity:
213
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(N1[C@@H]2C[C@@H]3C([C@@]2(CS1(=O)=O)CC3)(C)C)c1cc(Cl)c(cc1C(=O)O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
O=C(N1[C@@H]2C[C@@H]3C([C@@]2(CS1(=O)=O)CC3)(C)C)c1cc(Cl)c(cc1C(=O)O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(N[C@@H](C(=O)O)Cc1c[nH]c2c1cccc2)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@@H](C(=O)O)Cc1c[nH]c2c1cccc2)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCN(CC(=O)O)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCN(CC(=O)O)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__