AX05559
1354455-01-8 | 5-Chloro-4-(2-hydroxyethyl)pyridazin-3-ol
Manufacturer: A2B Chem
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CatalogNumber
AX05559
ChemicalName
5-Chloro-4-(2-hydroxyethyl)pyridazin-3-ol
CasNumber
1354455-01-8
MolecularFormula
C6H7ClN2O2
MolecularWeight
174.585
MdlNumber
MFCD29918168
Smiles
OCCc1c(Cl)cnnc1O
Complexity
235
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
-0.3
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CatalogNumber: AX05559
ChemicalName: 5-Chloro-4-(2-hydroxyethyl)pyridazin-3-ol
CasNumber: 1354455-01-8
MolecularFormula: C6H7ClN2O2
MolecularWeight: 174.585
MdlNumber: MFCD29918168
Smiles: OCCc1c(Cl)cnnc1O
Complexity: 235
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: -0.3
CatalogNumber:
AX05559
ChemicalName:
5-Chloro-4-(2-hydroxyethyl)pyridazin-3-ol
CasNumber:
1354455-01-8
MolecularFormula:
C6H7ClN2O2
MolecularWeight:
174.585
MdlNumber:
MFCD29918168
Smiles:
OCCc1c(Cl)cnnc1O
Complexity:
235
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
-0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Cc1c(Br)cc(c(c1F)O)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Cc1c(Br)cc(c(c1F)O)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: OC(=CC(=O)/C=C/c1ccc(c(c1)OC([2H])([2H])[2H])O)/C=C/c1ccc(c(c1)OC([2H])([2H])[2H])O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=CC(=O)/C=C/c1ccc(c(c1)OC([2H])([2H])[2H])O)/C=C/c1ccc(c(c1)OC([2H])([2H])[2H])O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__