AI09485
1139245-78-5 | 4-Chloro-n,n-dimethyl-6-(propan-2-yl)-1,3,5-triazin-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AI09485
ChemicalName
4-Chloro-n,n-dimethyl-6-(propan-2-yl)-1,3,5-triazin-2-amine
CasNumber
1139245-78-5
MolecularFormula
C8H13ClN4
MolecularWeight
200.6686
MdlNumber
MFCD18314223
Smiles
Clc1nc(nc(n1)N(C)C)C(C)C
Complexity
162
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
2.6
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CatalogNumber: AI09485
ChemicalName: 4-Chloro-n,n-dimethyl-6-(propan-2-yl)-1,3,5-triazin-2-amine
CasNumber: 1139245-78-5
MolecularFormula: C8H13ClN4
MolecularWeight: 200.6686
MdlNumber: MFCD18314223
Smiles: Clc1nc(nc(n1)N(C)C)C(C)C
Complexity: 162
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 2.6
CatalogNumber:
AI09485
ChemicalName:
4-Chloro-n,n-dimethyl-6-(propan-2-yl)-1,3,5-triazin-2-amine
CasNumber:
1139245-78-5
MolecularFormula:
C8H13ClN4
MolecularWeight:
200.6686
MdlNumber:
MFCD18314223
Smiles:
Clc1nc(nc(n1)N(C)C)C(C)C
Complexity:
162
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
2.6
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Smiles: ClCCCCC#C[Si](C)(C)C
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Smiles:
ClCCCCC#C[Si](C)(C)C
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Smiles: NCCc1ccc(cc1)NC(=O)OCc1ccccc1
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Smiles:
NCCc1ccc(cc1)NC(=O)OCc1ccccc1
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__
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Smiles: NCc1ccc(cc1)NC(=O)OCC1c2ccccc2-c2c1cccc2.Cl
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__
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
NCc1ccc(cc1)NC(=O)OCC1c2ccccc2-c2c1cccc2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__