AB52707
110704-50-2 | 2-(Chloromethyl)-5-(trifluoromethyl)benzo[d]thiazole
Manufacturer: A2B Chem
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CatalogNumber
AB52707
ChemicalName
2-(Chloromethyl)-5-(trifluoromethyl)benzo[d]thiazole
CasNumber
110704-50-2
MolecularFormula
C9H5ClF3NS
MolecularWeight
251.6559
MdlNumber
MFCD11040746
Smiles
ClCc1sc2c(n1)cc(cc2)C(F)(F)F
Complexity
236
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Xlogp3
3.7
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CatalogNumber: AB52707
ChemicalName: 2-(Chloromethyl)-5-(trifluoromethyl)benzo[d]thiazole
CasNumber: 110704-50-2
MolecularFormula: C9H5ClF3NS
MolecularWeight: 251.6559
MdlNumber: MFCD11040746
Smiles: ClCc1sc2c(n1)cc(cc2)C(F)(F)F
Complexity: 236
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 3.7
CatalogNumber:
AB52707
ChemicalName:
2-(Chloromethyl)-5-(trifluoromethyl)benzo[d]thiazole
CasNumber:
110704-50-2
MolecularFormula:
C9H5ClF3NS
MolecularWeight:
251.6559
MdlNumber:
MFCD11040746
Smiles:
ClCc1sc2c(n1)cc(cc2)C(F)(F)F
Complexity:
236
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@@H]1CC[C@H](CC1)CNC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H]1CC[C@H](CC1)CNC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H](C1CC1)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H](C1CC1)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H]1CC[C@H](CN1C(=O)OCc1ccccc1)N
Complexity: 277
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H]1CC[C@H](CN1C(=O)OCc1ccccc1)N
Complexity:
277
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.7