AG80053
588730-01-2 | N-(6-Bromo-[1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide
Manufacturer: A2B Chem
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CatalogNumber
AG80053
ChemicalName
N-(6-Bromo-[1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide
CasNumber
588730-01-2
MolecularFormula
C13H8BrN3OS
MolecularWeight
334.1911
MdlNumber
MFCD11109829
Smiles
Brc1cnc2c(c1)nc(s2)NC(=O)c1ccccc1
Complexity
338
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
3.5
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CatalogNumber: AG80053
ChemicalName: N-(6-Bromo-[1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide
CasNumber: 588730-01-2
MolecularFormula: C13H8BrN3OS
MolecularWeight: 334.1911
MdlNumber: MFCD11109829
Smiles: Brc1cnc2c(c1)nc(s2)NC(=O)c1ccccc1
Complexity: 338
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 3.5
CatalogNumber:
AG80053
ChemicalName:
N-(6-Bromo-[1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide
CasNumber:
588730-01-2
MolecularFormula:
C13H8BrN3OS
MolecularWeight:
334.1911
MdlNumber:
MFCD11109829
Smiles:
Brc1cnc2c(c1)nc(s2)NC(=O)c1ccccc1
Complexity:
338
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
3.5
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Smiles: Nc1ccc2c(c1)nc(o2)N
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Nc1ccc2c(c1)nc(o2)N
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Smiles: CCOC(=O)c1cn2c(n1)CN(CC2)C
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CCOC(=O)c1cn2c(n1)CN(CC2)C
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Smiles: CCOC(=O)c1c[nH]c2c(c1=O)nccc2OC
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)c1c[nH]c2c(c1=O)nccc2OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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