AE35560
1254473-66-9 | 1-(3,5-Dichloropyridin-4-yl)ethanol
Manufacturer: A2B Chem
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CatalogNumber
AE35560
ChemicalName
1-(3,5-Dichloropyridin-4-yl)ethanol
CasNumber
1254473-66-9
MolecularFormula
C7H7Cl2NO
MolecularWeight
192.04258000000002
MdlNumber
MFCD23163275
Smiles
CC(c1c(Cl)cncc1Cl)O
Complexity
124
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
1.6
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CatalogNumber: AE35560
ChemicalName: 1-(3,5-Dichloropyridin-4-yl)ethanol
CasNumber: 1254473-66-9
MolecularFormula: C7H7Cl2NO
MolecularWeight: 192.04258000000002
MdlNumber: MFCD23163275
Smiles: CC(c1c(Cl)cncc1Cl)O
Complexity: 124
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.6
CatalogNumber:
AE35560
ChemicalName:
1-(3,5-Dichloropyridin-4-yl)ethanol
CasNumber:
1254473-66-9
MolecularFormula:
C7H7Cl2NO
MolecularWeight:
192.04258000000002
MdlNumber:
MFCD23163275
Smiles:
CC(c1c(Cl)cncc1Cl)O
Complexity:
124
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(F)cc2c1C(=O)C(C(N2)c1ccc(cc1)F)c1ncnn1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)c1cc(F)cc2c1C(=O)C(C(N2)c1ccc(cc1)F)c1ncnn1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(F)cc2c1C(=O)[C@H]([C@@H](N2)c1ccc(cc1)F)c1ncnn1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(F)cc2c1C(=O)[C@H]([C@@H](N2)c1ccc(cc1)F)c1ncnn1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(F)cc2c1C(=O)[C@@H]([C@H](N2)c1ccc(cc1)F)c1ncnn1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(F)cc2c1C(=O)[C@@H]([C@H](N2)c1ccc(cc1)F)c1ncnn1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__