AA04553
101078-75-5 | 2-(4-(Bromomethyl)phenyl)-6-methoxybenzo[d]thiazole
Manufacturer: A2B Chem
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CatalogNumber
AA04553
ChemicalName
2-(4-(Bromomethyl)phenyl)-6-methoxybenzo[d]thiazole
CasNumber
101078-75-5
MolecularFormula
C15H12BrNOS
MolecularWeight
334.2309
MdlNumber
MFCD28977497
Smiles
COc1ccc2c(c1)sc(n2)c1ccc(cc1)CBr
Complexity
296
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
4.8
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CatalogNumber: AA04553
ChemicalName: 2-(4-(Bromomethyl)phenyl)-6-methoxybenzo[d]thiazole
CasNumber: 101078-75-5
MolecularFormula: C15H12BrNOS
MolecularWeight: 334.2309
MdlNumber: MFCD28977497
Smiles: COc1ccc2c(c1)sc(n2)c1ccc(cc1)CBr
Complexity: 296
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 4.8
CatalogNumber:
AA04553
ChemicalName:
2-(4-(Bromomethyl)phenyl)-6-methoxybenzo[d]thiazole
CasNumber:
101078-75-5
MolecularFormula:
C15H12BrNOS
MolecularWeight:
334.2309
MdlNumber:
MFCD28977497
Smiles:
COc1ccc2c(c1)sc(n2)c1ccc(cc1)CBr
Complexity:
296
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
4.8
CatalogNumber: __
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MolecularFormula: __
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Smiles: COc1ccc2c(c1)sc(n2)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
COc1ccc2c(c1)sc(n2)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: Cc1ccc(cc1)C(=S)Nc1ccc(cc1)Cl
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HydrogenBondAcceptorCount: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Cc1ccc(cc1)C(=S)Nc1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: COc1cccc(c1)NC(=O)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cccc(c1)NC(=O)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__