AI48913
3622-40-0 | 2-Bromo-4-chlorobenzothiazole
Manufacturer: A2B Chem
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CatalogNumber
AI48913
ChemicalName
2-Bromo-4-chlorobenzothiazole
CasNumber
3622-40-0
MolecularFormula
C7H3BrClNS
MolecularWeight
248.52741999999998
MdlNumber
MFCD00127713
Smiles
Brc1sc2c(n1)c(Cl)ccc2
NscNumber
523841
Complexity
157
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
Xlogp3
4
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CatalogNumber: AI48913
ChemicalName: 2-Bromo-4-chlorobenzothiazole
CasNumber: 3622-40-0
MolecularFormula: C7H3BrClNS
MolecularWeight: 248.52741999999998
MdlNumber: MFCD00127713
Smiles: Brc1sc2c(n1)c(Cl)ccc2
NscNumber: 523841
Complexity: 157
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
Xlogp3: 4
CatalogNumber:
AI48913
ChemicalName:
2-Bromo-4-chlorobenzothiazole
CasNumber:
3622-40-0
MolecularFormula:
C7H3BrClNS
MolecularWeight:
248.52741999999998
MdlNumber:
MFCD00127713
Smiles:
Brc1sc2c(n1)c(Cl)ccc2
NscNumber:
523841
Complexity:
157
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
Xlogp3:
4
CatalogNumber: __
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Smiles: COC(=O)c1ccc(cc1)c1ccccc1C(F)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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Smiles:
COC(=O)c1ccc(cc1)c1ccccc1C(F)(F)F
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Complexity:
__
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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Smiles: [O-]S(=O)(=O)[O-].CCN(c1ccc2c(c1)[o+]c1c(n2)c2ccccc2c(c1)N)CC.CCN(c1ccc2c(c1)[o+]c1c(n2)c2ccccc2c(c1)N)CC
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HydrogenBondAcceptorCount: __
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Smiles:
[O-]S(=O)(=O)[O-].CCN(c1ccc2c(c1)[o+]c1c(n2)c2ccccc2c(c1)N)CC.CCN(c1ccc2c(c1)[o+]c1c(n2)c2ccccc2c(c1)N)CC
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CC(CC(c1cccc(c1)Br)C(=O)O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
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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:
CC(CC(c1cccc(c1)Br)C(=O)O)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__