AI28963
1282606-18-1 | 2-Chloro-4-(dimethylamino)nicotinaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AI28963
ChemicalName
2-Chloro-4-(dimethylamino)nicotinaldehyde
CasNumber
1282606-18-1
MolecularFormula
C8H9ClN2O
MolecularWeight
184.6229
MdlNumber
MFCD21362342
Smiles
O=Cc1c(Cl)nccc1N(C)C
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.4
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CatalogNumber: AI28963
ChemicalName: 2-Chloro-4-(dimethylamino)nicotinaldehyde
CasNumber: 1282606-18-1
MolecularFormula: C8H9ClN2O
MolecularWeight: 184.6229
MdlNumber: MFCD21362342
Smiles: O=Cc1c(Cl)nccc1N(C)C
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.4
CatalogNumber:
AI28963
ChemicalName:
2-Chloro-4-(dimethylamino)nicotinaldehyde
CasNumber:
1282606-18-1
MolecularFormula:
C8H9ClN2O
MolecularWeight:
184.6229
MdlNumber:
MFCD21362342
Smiles:
O=Cc1c(Cl)nccc1N(C)C
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.4
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Smiles: Clc1ccc(cc1)OCC1CC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Clc1ccc(cc1)OCC1CC1
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RotatableBondCount:
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Smiles: CC(C(F)(F)F)C(=O)c1ccccc1
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Smiles:
CC(C(F)(F)F)C(=O)c1ccccc1
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: OCc1cc(cnc1N)B1OC(C(O1)(C)C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OCc1cc(cnc1N)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__