AI56959
845306-05-0 | 6-Chloro-N,N-dimethylpyridine-2-carboxamide
Manufacturer: A2B Chem
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CatalogNumber
AI56959
ChemicalName
6-Chloro-N,N-dimethylpyridine-2-carboxamide
CasNumber
845306-05-0
MolecularFormula
C8H9ClN2O
MolecularWeight
184.6229
MdlNumber
MFCD13176450
Smiles
CN(C(=O)c1cccc(n1)Cl)C
Complexity
172
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AI56959
ChemicalName: 6-Chloro-N,N-dimethylpyridine-2-carboxamide
CasNumber: 845306-05-0
MolecularFormula: C8H9ClN2O
MolecularWeight: 184.6229
MdlNumber: MFCD13176450
Smiles: CN(C(=O)c1cccc(n1)Cl)C
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AI56959
ChemicalName:
6-Chloro-N,N-dimethylpyridine-2-carboxamide
CasNumber:
845306-05-0
MolecularFormula:
C8H9ClN2O
MolecularWeight:
184.6229
MdlNumber:
MFCD13176450
Smiles:
CN(C(=O)c1cccc(n1)Cl)C
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.6
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCNCC(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCNCC(=O)OC
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: COc1cnc(cc1Br)Br
Complexity: 112
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.5
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1cnc(cc1Br)Br
Complexity:
112
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.5
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: NC(=S)NCC(F)(F)F
Complexity: __
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NC(=S)NCC(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__