AG65752
6282-88-8 | 3-(4-Chlorophenyl)propan-1-ol
Manufacturer: A2B Chem
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CatalogNumber
AG65752
ChemicalName
3-(4-Chlorophenyl)propan-1-ol
CasNumber
6282-88-8
MolecularFormula
C9H11ClO
MolecularWeight
170.636
MdlNumber
MFCD00831102
Smiles
OCCCc1ccc(cc1)Cl
NscNumber
7106
Complexity
97.7
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.2
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CatalogNumber: AG65752
ChemicalName: 3-(4-Chlorophenyl)propan-1-ol
CasNumber: 6282-88-8
MolecularFormula: C9H11ClO
MolecularWeight: 170.636
MdlNumber: MFCD00831102
Smiles: OCCCc1ccc(cc1)Cl
NscNumber: 7106
Complexity: 97.7
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.2
CatalogNumber:
AG65752
ChemicalName:
3-(4-Chlorophenyl)propan-1-ol
CasNumber:
6282-88-8
MolecularFormula:
C9H11ClO
MolecularWeight:
170.636
MdlNumber:
MFCD00831102
Smiles:
OCCCc1ccc(cc1)Cl
NscNumber:
7106
Complexity:
97.7
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1CSCCN1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
CCOC(=O)C1CSCCN1
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Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: COC(=O)CCCCCCCC(=O)Cl
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Smiles:
COC(=O)CCCCCCCC(=O)Cl
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: COc1ccc(cc1)Oc1ccc(cc1N)C(F)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1ccc(cc1)Oc1ccc(cc1N)C(F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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