AA80651
15864-32-1 | 2-Amino-6-bromo-1,3-benzothiazole
Manufacturer: A2B Chem
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CatalogNumber
AA80651
ChemicalName
2-Amino-6-bromo-1,3-benzothiazole
CasNumber
15864-32-1
MolecularFormula
C7H5BrN2S
MolecularWeight
229.097
MdlNumber
MFCD00152229
Smiles
Brc1ccc2c(c1)sc(n2)N
NscNumber
270077
Complexity
155
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Xlogp3
2.9
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CatalogNumber: AA80651
ChemicalName: 2-Amino-6-bromo-1,3-benzothiazole
CasNumber: 15864-32-1
MolecularFormula: C7H5BrN2S
MolecularWeight: 229.097
MdlNumber: MFCD00152229
Smiles: Brc1ccc2c(c1)sc(n2)N
NscNumber: 270077
Complexity: 155
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 2.9
CatalogNumber:
AA80651
ChemicalName:
2-Amino-6-bromo-1,3-benzothiazole
CasNumber:
15864-32-1
MolecularFormula:
C7H5BrN2S
MolecularWeight:
229.097
MdlNumber:
MFCD00152229
Smiles:
Brc1ccc2c(c1)sc(n2)N
NscNumber:
270077
Complexity:
155
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
2.9
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCCCCCCCC=CCCCCCCCCOCC(CO)O
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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Smiles:
CCCCCCCCC=CCCCCCCCCOCC(CO)O
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Xlogp3:
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Smiles: S=C=Nc1ccc(cc1)S(=O)(=O)C
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
S=C=Nc1ccc(cc1)S(=O)(=O)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CSc1ccc(cc1)N=C=S
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSc1ccc(cc1)N=C=S
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__