AB17138
206556-03-8 | 4-(4-Chlorophenyl)-2,5-dimethylthiazole
Manufacturer: A2B Chem
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CatalogNumber
AB17138
ChemicalName
4-(4-Chlorophenyl)-2,5-dimethylthiazole
CasNumber
206556-03-8
MolecularFormula
C11H10ClNS
MolecularWeight
223.7218
MdlNumber
MFCD00518915
Smiles
Clc1ccc(cc1)c1nc(sc1C)C
Complexity
192
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
4
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CatalogNumber: AB17138
ChemicalName: 4-(4-Chlorophenyl)-2,5-dimethylthiazole
CasNumber: 206556-03-8
MolecularFormula: C11H10ClNS
MolecularWeight: 223.7218
MdlNumber: MFCD00518915
Smiles: Clc1ccc(cc1)c1nc(sc1C)C
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 4
CatalogNumber:
AB17138
ChemicalName:
4-(4-Chlorophenyl)-2,5-dimethylthiazole
CasNumber:
206556-03-8
MolecularFormula:
C11H10ClNS
MolecularWeight:
223.7218
MdlNumber:
MFCD00518915
Smiles:
Clc1ccc(cc1)c1nc(sc1C)C
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
4
CatalogNumber: AB17139
ChemicalName: 4-(2-Amino-thiazol-4-yl)-benzoic acid methyl ester
CasNumber: 206555-77-3
MolecularFormula: C11H10N2O2S
MolecularWeight: 234.2743
MdlNumber: MFCD03030162
Smiles: COC(=O)c1ccc(cc1)c1csc(n1)N
Complexity: 254
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 2.1
CatalogNumber:
AB17139
ChemicalName:
4-(2-Amino-thiazol-4-yl)-benzoic acid methyl ester
CasNumber:
206555-77-3
MolecularFormula:
C11H10N2O2S
MolecularWeight:
234.2743
MdlNumber:
MFCD03030162
Smiles:
COC(=O)c1ccc(cc1)c1csc(n1)N
Complexity:
254
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
2.1
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Smiles: Nc1sc(c(n1)c1ccccc1)C(=O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Nc1sc(c(n1)c1ccccc1)C(=O)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1sc(c(n1)c1cccs1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Nc1sc(c(n1)c1cccs1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__