AH86030
914347-21-0 | 5-Bromo-2-phenylthiazole-4-carboxylic acid ethyl ester
Manufacturer: A2B Chem
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CatalogNumber
AH86030
ChemicalName
5-Bromo-2-phenylthiazole-4-carboxylic acid ethyl ester
CasNumber
914347-21-0
MolecularFormula
C12H10BrNO2S
MolecularWeight
312.1823
MdlNumber
MFCD08275710
Smiles
CCOC(=O)c1nc(sc1Br)c1ccccc1
Complexity
271
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
4.2
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CatalogNumber: AH86030
ChemicalName: 5-Bromo-2-phenylthiazole-4-carboxylic acid ethyl ester
CasNumber: 914347-21-0
MolecularFormula: C12H10BrNO2S
MolecularWeight: 312.1823
MdlNumber: MFCD08275710
Smiles: CCOC(=O)c1nc(sc1Br)c1ccccc1
Complexity: 271
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 4.2
CatalogNumber:
AH86030
ChemicalName:
5-Bromo-2-phenylthiazole-4-carboxylic acid ethyl ester
CasNumber:
914347-21-0
MolecularFormula:
C12H10BrNO2S
MolecularWeight:
312.1823
MdlNumber:
MFCD08275710
Smiles:
CCOC(=O)c1nc(sc1Br)c1ccccc1
Complexity:
271
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
4.2
CatalogNumber: AH86031
ChemicalName: Methyl 5-bromo-2-{[(tert-butoxy)carbonyl]amino}-1,3-thiazole-4-carboxylate
CasNumber: 914349-71-6
MolecularFormula: C10H13BrN2O4S
MolecularWeight: 337.1902199999999
MdlNumber: MFCD07782035
Smiles: COC(=O)c1nc(sc1Br)NC(=O)OC(C)(C)C
Complexity: 334
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 6
RotatableBondCount: 5
Xlogp3: 3.1
CatalogNumber:
AH86031
ChemicalName:
Methyl 5-bromo-2-{[(tert-butoxy)carbonyl]amino}-1,3-thiazole-4-carboxylate
CasNumber:
914349-71-6
MolecularFormula:
C10H13BrN2O4S
MolecularWeight:
337.1902199999999
MdlNumber:
MFCD07782035
Smiles:
COC(=O)c1nc(sc1Br)NC(=O)OC(C)(C)C
Complexity:
334
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
6
RotatableBondCount:
5
Xlogp3:
3.1
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Smiles: COc1ncc(cc1C)F
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Smiles:
COc1ncc(cc1C)F
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Smiles: Cc1cc2c(n[nH]c2cc1)C#N
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Smiles:
Cc1cc2c(n[nH]c2cc1)C#N
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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