AC20512
852180-43-9 | N-Methyl-n-[3-(2-methyl-1,3-thiazol-4-yl)benzyl]amine
Manufacturer: A2B Chem
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CatalogNumber
AC20512
ChemicalName
N-Methyl-n-[3-(2-methyl-1,3-thiazol-4-yl)benzyl]amine
CasNumber
852180-43-9
MolecularFormula
C12H14N2S
MolecularWeight
218.318
MdlNumber
MFCD07368505
Smiles
CNCc1cccc(c1)c1csc(n1)C
Complexity
198
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.4
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CatalogNumber: AC20512
ChemicalName: N-Methyl-n-[3-(2-methyl-1,3-thiazol-4-yl)benzyl]amine
CasNumber: 852180-43-9
MolecularFormula: C12H14N2S
MolecularWeight: 218.318
MdlNumber: MFCD07368505
Smiles: CNCc1cccc(c1)c1csc(n1)C
Complexity: 198
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.4
CatalogNumber:
AC20512
ChemicalName:
N-Methyl-n-[3-(2-methyl-1,3-thiazol-4-yl)benzyl]amine
CasNumber:
852180-43-9
MolecularFormula:
C12H14N2S
MolecularWeight:
218.318
MdlNumber:
MFCD07368505
Smiles:
CNCc1cccc(c1)c1csc(n1)C
Complexity:
198
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.4
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Smiles: O=C=Nc1ccc(cc1)c1cccs1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C=Nc1ccc(cc1)c1cccs1
Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: C=CC(S(=O)(=O)c1ccc(cc1)C)CC=C
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Smiles:
C=CC(S(=O)(=O)c1ccc(cc1)C)CC=C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: CCCCCCCCCCCCC(C(=O)O)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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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:
CCCCCCCCCCCCC(C(=O)O)(C)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__