AI46540
28565-42-6 | 7-Chloro-2-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AI46540
ChemicalName
7-Chloro-2-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine
CasNumber
28565-42-6
MolecularFormula
C8H9ClN4
MolecularWeight
196.6369
MdlNumber
MFCD13811403
Smiles
CCc1nn2c(n1)nc(cc2Cl)C
Complexity
189
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AI46540
ChemicalName: 7-Chloro-2-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine
CasNumber: 28565-42-6
MolecularFormula: C8H9ClN4
MolecularWeight: 196.6369
MdlNumber: MFCD13811403
Smiles: CCc1nn2c(n1)nc(cc2Cl)C
Complexity: 189
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AI46540
ChemicalName:
7-Chloro-2-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine
CasNumber:
28565-42-6
MolecularFormula:
C8H9ClN4
MolecularWeight:
196.6369
MdlNumber:
MFCD13811403
Smiles:
CCc1nn2c(n1)nc(cc2Cl)C
Complexity:
189
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.3
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Smiles: CC(=O)NC1=CC=CC=C1C(C2=CC=CC=C2)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
CC(=O)NC1=CC=CC=C1C(C2=CC=CC=C2)O
Complexity:
__
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HydrogenBondAcceptorCount:
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Smiles: CCN(CC)CC.C1CCC2=C(C1)C(=C(S2)NC(=S)S)C#N
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Smiles:
CCN(CC)CC.C1CCC2=C(C1)C(=C(S2)NC(=S)S)C#N
Complexity:
__
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__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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Smiles: O=C(c1c(F)cccc1F)Nc1cccc(c1Cl)Cl
Complexity: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(c1c(F)cccc1F)Nc1cccc(c1Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__