AI46663
2941-58-4 | 2-Bromo-6-methoxy-1,3-benzothiazole
Manufacturer: A2B Chem
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CatalogNumber
AI46663
ChemicalName
2-Bromo-6-methoxy-1,3-benzothiazole
CasNumber
2941-58-4
MolecularFormula
C8H6BrNOS
MolecularWeight
244.10833999999994
MdlNumber
MFCD08459026
Smiles
COc1ccc2c(c1)sc(n2)Br
Complexity
169
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
3.8
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CatalogNumber: AI46663
ChemicalName: 2-Bromo-6-methoxy-1,3-benzothiazole
CasNumber: 2941-58-4
MolecularFormula: C8H6BrNOS
MolecularWeight: 244.10833999999994
MdlNumber: MFCD08459026
Smiles: COc1ccc2c(c1)sc(n2)Br
Complexity: 169
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 3.8
CatalogNumber:
AI46663
ChemicalName:
2-Bromo-6-methoxy-1,3-benzothiazole
CasNumber:
2941-58-4
MolecularFormula:
C8H6BrNOS
MolecularWeight:
244.10833999999994
MdlNumber:
MFCD08459026
Smiles:
COc1ccc2c(c1)sc(n2)Br
Complexity:
169
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
3.8
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Smiles: O=Cc1ccc(o1)c1cc(ccc1C)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=Cc1ccc(o1)c1cc(ccc1C)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: O=C(c1cc(Cl)cc(c1)Cl)N1CCCCC1
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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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:
O=C(c1cc(Cl)cc(c1)Cl)N1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Brc1ccc2c(c1)C(=O)N(C2=O)c1ccccc1C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc2c(c1)C(=O)N(C2=O)c1ccccc1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__