AI04001
943-08-8 | 2-[(Difluoromethyl)sulfanyl]-1,3-benzothiazole
Manufacturer: A2B Chem
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CatalogNumber
AI04001
ChemicalName
2-[(Difluoromethyl)sulfanyl]-1,3-benzothiazole
CasNumber
943-08-8
MolecularFormula
C8H5F2NS2
MolecularWeight
217.2588
MdlNumber
MFCD00518584
Smiles
FC(Sc1nc2c(s1)cccc2)F
Complexity
180
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Xlogp3
4
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CatalogNumber: AI04001
ChemicalName: 2-[(Difluoromethyl)sulfanyl]-1,3-benzothiazole
CasNumber: 943-08-8
MolecularFormula: C8H5F2NS2
MolecularWeight: 217.2588
MdlNumber: MFCD00518584
Smiles: FC(Sc1nc2c(s1)cccc2)F
Complexity: 180
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 4
CatalogNumber:
AI04001
ChemicalName:
2-[(Difluoromethyl)sulfanyl]-1,3-benzothiazole
CasNumber:
943-08-8
MolecularFormula:
C8H5F2NS2
MolecularWeight:
217.2588
MdlNumber:
MFCD00518584
Smiles:
FC(Sc1nc2c(s1)cccc2)F
Complexity:
180
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Oc1ccc2c(c1)sc(n2)N(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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__
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Smiles:
Oc1ccc2c(c1)sc(n2)N(C)C
Complexity:
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__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: COc1ccc2c(c1C=NNc1nc3c(s1)cccc3)cccc2
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Smiles:
COc1ccc2c(c1C=NNc1nc3c(s1)cccc3)cccc2
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Smiles: O[C@@H]1[C@@H]2OP(=O)([O-])OC[C@H]2O[C@H]1n1c(Sc2ccc(cc2)Cl)nc2c1ncnc2N.[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1[C@@H]2OP(=O)([O-])OC[C@H]2O[C@H]1n1c(Sc2ccc(cc2)Cl)nc2c1ncnc2N.[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__