AB98081
886501-12-8 | 2-Chloro-4-(piperidino)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB98081
ChemicalName
2-Chloro-4-(piperidino)benzaldehyde
CasNumber
886501-12-8
MolecularFormula
C12H14ClNO
MolecularWeight
223.6987
MdlNumber
MFCD06740042
Smiles
O=Cc1ccc(cc1Cl)N1CCCCC1
Complexity
216
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
3
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CatalogNumber: AB98081
ChemicalName: 2-Chloro-4-(piperidino)benzaldehyde
CasNumber: 886501-12-8
MolecularFormula: C12H14ClNO
MolecularWeight: 223.6987
MdlNumber: MFCD06740042
Smiles: O=Cc1ccc(cc1Cl)N1CCCCC1
Complexity: 216
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 3
CatalogNumber:
AB98081
ChemicalName:
2-Chloro-4-(piperidino)benzaldehyde
CasNumber:
886501-12-8
MolecularFormula:
C12H14ClNO
MolecularWeight:
223.6987
MdlNumber:
MFCD06740042
Smiles:
O=Cc1ccc(cc1Cl)N1CCCCC1
Complexity:
216
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(F)c(c(c1)F)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(F)c(c(c1)F)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(F)c(c(c1)F)C(=O)C
Complexity: 184
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(F)c(c(c1)F)C(=O)C
Complexity:
184
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(F)ccc1CBr
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(F)ccc1CBr
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__