AF58725
36209-51-5 | 4-Amino-5-pyridin-4-yl-4h-[1,2,4]triazole-3-thiol
Manufacturer: A2B Chem
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CatalogNumber
AF58725
ChemicalName
4-Amino-5-pyridin-4-yl-4h-[1,2,4]triazole-3-thiol
CasNumber
36209-51-5
MolecularFormula
C7H7N5S
MolecularWeight
193.229
MdlNumber
MFCD00274215
Smiles
Nn1c(S)nnc1c1ccncc1
Complexity
245
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-0.2
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CatalogNumber: AF58725
ChemicalName: 4-Amino-5-pyridin-4-yl-4h-[1,2,4]triazole-3-thiol
CasNumber: 36209-51-5
MolecularFormula: C7H7N5S
MolecularWeight: 193.229
MdlNumber: MFCD00274215
Smiles: Nn1c(S)nnc1c1ccncc1
Complexity: 245
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -0.2
CatalogNumber:
AF58725
ChemicalName:
4-Amino-5-pyridin-4-yl-4h-[1,2,4]triazole-3-thiol
CasNumber:
36209-51-5
MolecularFormula:
C7H7N5S
MolecularWeight:
193.229
MdlNumber:
MFCD00274215
Smiles:
Nn1c(S)nnc1c1ccncc1
Complexity:
245
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccccc1Cn1cc(c2c1cccc2)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccccc1Cn1cc(c2c1cccc2)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: COc1cccc(c1)c1n[nH]c(=S)[nH]1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1cccc(c1)c1n[nH]c(=S)[nH]1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCC(C(=O)O)Sc1nc2c(o1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(C(=O)O)Sc1nc2c(o1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__