AG65931
57677-79-9 | Ethyl 2-(4-methoxyphenyl)thiazole-4-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AG65931
ChemicalName
Ethyl 2-(4-methoxyphenyl)thiazole-4-carboxylate
CasNumber
57677-79-9
MolecularFormula
C13H13NO3S
MolecularWeight
263.3122
MdlNumber
MFCD06738343
Smiles
CCOC(=O)c1csc(n1)c1ccc(cc1)OC
Complexity
279
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
RotatableBondCount
5
Xlogp3
3.1
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CatalogNumber: AG65931
ChemicalName: Ethyl 2-(4-methoxyphenyl)thiazole-4-carboxylate
CasNumber: 57677-79-9
MolecularFormula: C13H13NO3S
MolecularWeight: 263.3122
MdlNumber: MFCD06738343
Smiles: CCOC(=O)c1csc(n1)c1ccc(cc1)OC
Complexity: 279
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
Xlogp3: 3.1
CatalogNumber:
AG65931
ChemicalName:
Ethyl 2-(4-methoxyphenyl)thiazole-4-carboxylate
CasNumber:
57677-79-9
MolecularFormula:
C13H13NO3S
MolecularWeight:
263.3122
MdlNumber:
MFCD06738343
Smiles:
CCOC(=O)c1csc(n1)c1ccc(cc1)OC
Complexity:
279
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
Xlogp3:
3.1
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Smiles: CCOC(=O)c1ncsc1C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
CCOC(=O)c1ncsc1C
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
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Smiles: OC(=O)Cc1cn2c(n1)ccc(c2)Br
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Xlogp3: __
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__
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)Cc1cn2c(n1)ccc(c2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: NC1CCc2c(C1)ccc(c2)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC1CCc2c(C1)ccc(c2)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__