AB08414
1989-25-9 | 2-(4-Chlorophenyl)propan-2-ol
Manufacturer: A2B Chem
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CatalogNumber
AB08414
ChemicalName
2-(4-Chlorophenyl)propan-2-ol
CasNumber
1989-25-9
MolecularFormula
C9H11ClO
MolecularWeight
170.63604000000004
MdlNumber
MFCD11870102
Smiles
CC(c1ccc(cc1)Cl)(O)C
Complexity
126
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AB08414
ChemicalName: 2-(4-Chlorophenyl)propan-2-ol
CasNumber: 1989-25-9
MolecularFormula: C9H11ClO
MolecularWeight: 170.63604000000004
MdlNumber: MFCD11870102
Smiles: CC(c1ccc(cc1)Cl)(O)C
Complexity: 126
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AB08414
ChemicalName:
2-(4-Chlorophenyl)propan-2-ol
CasNumber:
1989-25-9
MolecularFormula:
C9H11ClO
MolecularWeight:
170.63604000000004
MdlNumber:
MFCD11870102
Smiles:
CC(c1ccc(cc1)Cl)(O)C
Complexity:
126
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C12CNCC2C1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C12CNCC2C1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(c1nc2n([nH]1)c(=O)cc(n2)C)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(c1nc2n([nH]1)c(=O)cc(n2)C)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NN(C[C@@H]([C@H](Cc1ccccc1)N)O)Cc1ccc(cc1)c1ccccn1.Cl.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NN(C[C@@H]([C@H](Cc1ccccc1)N)O)Cc1ccc(cc1)c1ccccn1.Cl.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__