AD54095
1355248-06-4 | 4-(2-Fluorophenyl)-2-methylthiazole
Manufacturer: A2B Chem
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CatalogNumber
AD54095
ChemicalName
4-(2-Fluorophenyl)-2-methylthiazole
CasNumber
1355248-06-4
MolecularFormula
C10H8FNS
MolecularWeight
193.24062320000002
MdlNumber
MFCD21333097
Smiles
Cc1scc(n1)c1ccccc1F
Complexity
176
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
3.1
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CatalogNumber: AD54095
ChemicalName: 4-(2-Fluorophenyl)-2-methylthiazole
CasNumber: 1355248-06-4
MolecularFormula: C10H8FNS
MolecularWeight: 193.24062320000002
MdlNumber: MFCD21333097
Smiles: Cc1scc(n1)c1ccccc1F
Complexity: 176
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 3.1
CatalogNumber:
AD54095
ChemicalName:
4-(2-Fluorophenyl)-2-methylthiazole
CasNumber:
1355248-06-4
MolecularFormula:
C10H8FNS
MolecularWeight:
193.24062320000002
MdlNumber:
MFCD21333097
Smiles:
Cc1scc(n1)c1ccccc1F
Complexity:
176
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(cc1)N1CC(C1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(cc1)N1CC(C1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(NCc1c(F)cccc1Br)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(NCc1c(F)cccc1Br)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCN(CC1)Cc1cc(Br)ccc1F)OC(C)(C)C
Complexity: 381
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCN(CC1)Cc1cc(Br)ccc1F)OC(C)(C)C
Complexity:
381
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.2