AI59211
885229-41-4 | 1-(2-Chlorothiazol-5-yl)ethanone
Manufacturer: A2B Chem
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CatalogNumber
AI59211
ChemicalName
1-(2-Chlorothiazol-5-yl)ethanone
CasNumber
885229-41-4
MolecularFormula
C5H4ClNOS
MolecularWeight
161.6094
MdlNumber
MFCD11847548
Smiles
CC(=O)c1cnc(s1)Cl
Complexity
130
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AI59211
ChemicalName: 1-(2-Chlorothiazol-5-yl)ethanone
CasNumber: 885229-41-4
MolecularFormula: C5H4ClNOS
MolecularWeight: 161.6094
MdlNumber: MFCD11847548
Smiles: CC(=O)c1cnc(s1)Cl
Complexity: 130
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AI59211
ChemicalName:
1-(2-Chlorothiazol-5-yl)ethanone
CasNumber:
885229-41-4
MolecularFormula:
C5H4ClNOS
MolecularWeight:
161.6094
MdlNumber:
MFCD11847548
Smiles:
CC(=O)c1cnc(s1)Cl
Complexity:
130
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(Cl)c(cc1F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Cc1cc(Cl)c(cc1F)F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: CN1CCN(CC1)c1ncc(cc1C)Br
Complexity: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CN1CCN(CC1)c1ncc(cc1C)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Clc1cccc2c1C1(CNC2)CC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
Clc1cccc2c1C1(CNC2)CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__