AC26609
83558-09-2 | 2-Chloro-n-[4-(4-fluoro-phenyl)-thiazol-2-yl]-acetamide
Manufacturer: A2B Chem
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CatalogNumber
AC26609
ChemicalName
2-Chloro-n-[4-(4-fluoro-phenyl)-thiazol-2-yl]-acetamide
CasNumber
83558-09-2
MolecularFormula
C11H8ClFN2OS
MolecularWeight
270.7104
MdlNumber
MFCD01315354
Smiles
ClCC(=O)Nc1scc(n1)c1ccc(cc1)F
Complexity
274
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.8
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CatalogNumber: AC26609
ChemicalName: 2-Chloro-n-[4-(4-fluoro-phenyl)-thiazol-2-yl]-acetamide
CasNumber: 83558-09-2
MolecularFormula: C11H8ClFN2OS
MolecularWeight: 270.7104
MdlNumber: MFCD01315354
Smiles: ClCC(=O)Nc1scc(n1)c1ccc(cc1)F
Complexity: 274
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.8
CatalogNumber:
AC26609
ChemicalName:
2-Chloro-n-[4-(4-fluoro-phenyl)-thiazol-2-yl]-acetamide
CasNumber:
83558-09-2
MolecularFormula:
C11H8ClFN2OS
MolecularWeight:
270.7104
MdlNumber:
MFCD01315354
Smiles:
ClCC(=O)Nc1scc(n1)c1ccc(cc1)F
Complexity:
274
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.8
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MolecularFormula: __
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Smiles: CNC/C=C/C#CC(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
Xlogp3: __
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Smiles:
CNC/C=C/C#CC(C)(C)C
Complexity:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CC(=O)Cc1nnc(o1)C
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Smiles:
CC(=O)Cc1nnc(o1)C
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: Brc1ccc2c(c1)nc(c(c2)c1ccccc1)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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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:
Brc1ccc2c(c1)nc(c(c2)c1ccccc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__