AB64102
1179362-69-6 | 3-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine
Manufacturer: A2B Chem
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CatalogNumber
AB64102
ChemicalName
3-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine
CasNumber
1179362-69-6
MolecularFormula
C8H4ClF3N4S
MolecularWeight
280.6574
MdlNumber
MFCD12547617
Smiles
Nc1snc(n1)c1ncc(cc1Cl)C(F)(F)F
Complexity
280
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.5
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CatalogNumber: AB64102
ChemicalName: 3-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine
CasNumber: 1179362-69-6
MolecularFormula: C8H4ClF3N4S
MolecularWeight: 280.6574
MdlNumber: MFCD12547617
Smiles: Nc1snc(n1)c1ncc(cc1Cl)C(F)(F)F
Complexity: 280
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.5
CatalogNumber:
AB64102
ChemicalName:
3-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine
CasNumber:
1179362-69-6
MolecularFormula:
C8H4ClF3N4S
MolecularWeight:
280.6574
MdlNumber:
MFCD12547617
Smiles:
Nc1snc(n1)c1ncc(cc1Cl)C(F)(F)F
Complexity:
280
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.5
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Smiles: OC(=O)/C=C/c1ccc(o1)c1ccc(cc1)Cl
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Smiles:
OC(=O)/C=C/c1ccc(o1)c1ccc(cc1)Cl
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Smiles: C[N+](Cc1ccccc1)(CCCS(=O)(=O)[O-])C
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Smiles:
C[N+](Cc1ccccc1)(CCCS(=O)(=O)[O-])C
Complexity:
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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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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CN(Cc1ccccc1)CCC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CN(Cc1ccccc1)CCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__