AA50014
1370347-50-4 | (S)-1-(3,5-Dichloropyridin-4-yl)ethanol
Manufacturer: A2B Chem
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CatalogNumber
AA50014
ChemicalName
(S)-1-(3,5-Dichloropyridin-4-yl)ethanol
CasNumber
1370347-50-4
MolecularFormula
C7H7Cl2NO
MolecularWeight
192.0426
MdlNumber
MFCD08234718
Smiles
C[C@@H](c1c(Cl)cncc1Cl)O
Complexity
124
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AA50014
ChemicalName: (S)-1-(3,5-Dichloropyridin-4-yl)ethanol
CasNumber: 1370347-50-4
MolecularFormula: C7H7Cl2NO
MolecularWeight: 192.0426
MdlNumber: MFCD08234718
Smiles: C[C@@H](c1c(Cl)cncc1Cl)O
Complexity: 124
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AA50014
ChemicalName:
(S)-1-(3,5-Dichloropyridin-4-yl)ethanol
CasNumber:
1370347-50-4
MolecularFormula:
C7H7Cl2NO
MolecularWeight:
192.0426
MdlNumber:
MFCD08234718
Smiles:
C[C@@H](c1c(Cl)cncc1Cl)O
Complexity:
124
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(c1c[nH]c2c1cccc2)NC12CC3CC(C2)CC(C1)C3
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C(c1c[nH]c2c1cccc2)NC12CC3CC(C2)CC(C1)C3
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: O=C1Nc2ccccc2CC[C@H]1N
Complexity: __
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DefinedAtomStereocenterCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C1Nc2ccccc2CC[C@H]1N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCC(=C)C=O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCC(=C)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__