AG32394
50851-01-9 | 2-Benzothiazolamine, 6-(phenylmethoxy)-
Manufacturer: A2B Chem
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CatalogNumber
AG32394
ChemicalName
2-Benzothiazolamine, 6-(phenylmethoxy)-
CasNumber
50851-01-9
MolecularFormula
C14H12N2OS
MolecularWeight
256.32288000000005
MdlNumber
MFCD09755107
Smiles
Nc1nc2c(s1)cc(cc2)OCc1ccccc1
Complexity
271
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
3.9
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CatalogNumber: AG32394
ChemicalName: 2-Benzothiazolamine, 6-(phenylmethoxy)-
CasNumber: 50851-01-9
MolecularFormula: C14H12N2OS
MolecularWeight: 256.32288000000005
MdlNumber: MFCD09755107
Smiles: Nc1nc2c(s1)cc(cc2)OCc1ccccc1
Complexity: 271
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 3.9
CatalogNumber:
AG32394
ChemicalName:
2-Benzothiazolamine, 6-(phenylmethoxy)-
CasNumber:
50851-01-9
MolecularFormula:
C14H12N2OS
MolecularWeight:
256.32288000000005
MdlNumber:
MFCD09755107
Smiles:
Nc1nc2c(s1)cc(cc2)OCc1ccccc1
Complexity:
271
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
3.9
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Smiles: Cc1ncc(c(n1)C)C(=O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Cc1ncc(c(n1)C)C(=O)C
Complexity:
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RotatableBondCount:
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Smiles: COC(=O)c1ccc(c(c1)[N+](=O)[O-])CC
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Smiles:
COC(=O)c1ccc(c(c1)[N+](=O)[O-])CC
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: C1=CC=[N+](C(=C1)N)CC(=O)[O-]
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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:
C1=CC=[N+](C(=C1)N)CC(=O)[O-]
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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