AI13677
1211592-38-9 | 5-Bromo-N-methoxy-N-methylpyridine-2-carboxamide
Manufacturer: A2B Chem
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CatalogNumber
AI13677
ChemicalName
5-Bromo-N-methoxy-N-methylpyridine-2-carboxamide
CasNumber
1211592-38-9
MolecularFormula
C8H9BrN2O2
MolecularWeight
245.0733
MdlNumber
MFCD16036444
Smiles
CON(C(=O)c1ccc(cn1)Br)C
Complexity
189
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.4
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CatalogNumber: AI13677
ChemicalName: 5-Bromo-N-methoxy-N-methylpyridine-2-carboxamide
CasNumber: 1211592-38-9
MolecularFormula: C8H9BrN2O2
MolecularWeight: 245.0733
MdlNumber: MFCD16036444
Smiles: CON(C(=O)c1ccc(cn1)Br)C
Complexity: 189
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.4
CatalogNumber:
AI13677
ChemicalName:
5-Bromo-N-methoxy-N-methylpyridine-2-carboxamide
CasNumber:
1211592-38-9
MolecularFormula:
C8H9BrN2O2
MolecularWeight:
245.0733
MdlNumber:
MFCD16036444
Smiles:
CON(C(=O)c1ccc(cn1)Br)C
Complexity:
189
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)c1cccn2c1nnc2CC1CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
CCOC(=O)c1cccn2c1nnc2CC1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: N#Cc1c[nH]c2c1cc(F)c(c2)Br
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Smiles:
N#Cc1c[nH]c2c1cc(F)c(c2)Br
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: COC(=O)CCC1CNCC1.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)CCC1CNCC1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__