AC01169
88579-23-1 | 1-(4,4-Dimethylthiochroman-6-yl)ethanone
Manufacturer: A2B Chem
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CatalogNumber
AC01169
ChemicalName
1-(4,4-Dimethylthiochroman-6-yl)ethanone
CasNumber
88579-23-1
MolecularFormula
C13H16OS
MolecularWeight
220.3305
MdlNumber
MFCD09833012
Smiles
CC(=O)c1ccc2c(c1)C(C)(C)CCS2
Complexity
259
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
3.4
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CatalogNumber: AC01169
ChemicalName: 1-(4,4-Dimethylthiochroman-6-yl)ethanone
CasNumber: 88579-23-1
MolecularFormula: C13H16OS
MolecularWeight: 220.3305
MdlNumber: MFCD09833012
Smiles: CC(=O)c1ccc2c(c1)C(C)(C)CCS2
Complexity: 259
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 3.4
CatalogNumber:
AC01169
ChemicalName:
1-(4,4-Dimethylthiochroman-6-yl)ethanone
CasNumber:
88579-23-1
MolecularFormula:
C13H16OS
MolecularWeight:
220.3305
MdlNumber:
MFCD09833012
Smiles:
CC(=O)c1ccc2c(c1)C(C)(C)CCS2
Complexity:
259
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
3.4
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Fc1ccc(c(c1)Cl)C(=O)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
Fc1ccc(c(c1)Cl)C(=O)N
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: CC1OP(OC1C)O[Si](C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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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:
CC1OP(OC1C)O[Si](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC1OCCC(C1)C(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC1OCCC(C1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__