AA63568
1456000-34-2 | 2-(4-Methoxybenzylamino)-5-bromopyridine-3-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AA63568
ChemicalName
2-(4-Methoxybenzylamino)-5-bromopyridine-3-carboxylic acid
CasNumber
1456000-34-2
MolecularFormula
C14H13BrN2O3
MolecularWeight
337.1686
MdlNumber
MFCD22576471
Smiles
COc1ccc(cc1)CNc1ncc(cc1C(=O)O)Br
Complexity
322
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
3.4
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CatalogNumber: AA63568
ChemicalName: 2-(4-Methoxybenzylamino)-5-bromopyridine-3-carboxylic acid
CasNumber: 1456000-34-2
MolecularFormula: C14H13BrN2O3
MolecularWeight: 337.1686
MdlNumber: MFCD22576471
Smiles: COc1ccc(cc1)CNc1ncc(cc1C(=O)O)Br
Complexity: 322
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 3.4
CatalogNumber:
AA63568
ChemicalName:
2-(4-Methoxybenzylamino)-5-bromopyridine-3-carboxylic acid
CasNumber:
1456000-34-2
MolecularFormula:
C14H13BrN2O3
MolecularWeight:
337.1686
MdlNumber:
MFCD22576471
Smiles:
COc1ccc(cc1)CNc1ncc(cc1C(=O)O)Br
Complexity:
322
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
3.4
CatalogNumber: __
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Smiles: COCc1c(c2ccc(cc2)F)c(/C=C/[C@H](C[C@H](CC(=O)O)O)O)c(nc1C(C)C)C(C)C
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
COCc1c(c2ccc(cc2)F)c(/C=C/[C@H](C[C@H](CC(=O)O)O)O)c(nc1C(C)C)C(C)C
Complexity:
__
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: O=Cc1cccc(c1)C=C(C)C
Complexity: __
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HeavyAtomCount: __
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MolecularFormula:
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Smiles:
O=Cc1cccc(c1)C=C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(cc1)C=C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1ccc(cc1)C=C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__