AB37872
29483-73-6 | 2-Benzothiazol-2-yl-phenylamine
Manufacturer: A2B Chem
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CatalogNumber
AB37872
ChemicalName
2-Benzothiazol-2-yl-phenylamine
CasNumber
29483-73-6
MolecularFormula
C13H10N2S
MolecularWeight
226.2969
MdlNumber
MFCD00937701
Smiles
Nc1ccccc1c1nc2c(s1)cccc2
Complexity
246
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3.6
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CatalogNumber: AB37872
ChemicalName: 2-Benzothiazol-2-yl-phenylamine
CasNumber: 29483-73-6
MolecularFormula: C13H10N2S
MolecularWeight: 226.2969
MdlNumber: MFCD00937701
Smiles: Nc1ccccc1c1nc2c(s1)cccc2
Complexity: 246
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3.6
CatalogNumber:
AB37872
ChemicalName:
2-Benzothiazol-2-yl-phenylamine
CasNumber:
29483-73-6
MolecularFormula:
C13H10N2S
MolecularWeight:
226.2969
MdlNumber:
MFCD00937701
Smiles:
Nc1ccccc1c1nc2c(s1)cccc2
Complexity:
246
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3.6
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Smiles: NCc1ccccc1N.Cl.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
NCc1ccccc1N.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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Smiles: c1ccc(cc1)CNCc1ccc(cc1)c1ccccc1
Complexity: __
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Smiles:
c1ccc(cc1)CNCc1ccc(cc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=C(C1CCN(CC1)C(=O)OC(C)(C)C)Oc1c(F)c(F)c(c(c1F)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C1CCN(CC1)C(=O)OC(C)(C)C)Oc1c(F)c(F)c(c(c1F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__