AI09484
1139245-35-4 | 4-Chloro-n-methyl-6-(propan-2-yl)-1,3,5-triazin-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AI09484
ChemicalName
4-Chloro-n-methyl-6-(propan-2-yl)-1,3,5-triazin-2-amine
CasNumber
1139245-35-4
MolecularFormula
C7H11ClN4
MolecularWeight
186.642
MdlNumber
MFCD20682918
Smiles
CN=c1nc(Cl)nc([nH]1)C(C)C
Complexity
141
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.4
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CatalogNumber: AI09484
ChemicalName: 4-Chloro-n-methyl-6-(propan-2-yl)-1,3,5-triazin-2-amine
CasNumber: 1139245-35-4
MolecularFormula: C7H11ClN4
MolecularWeight: 186.642
MdlNumber: MFCD20682918
Smiles: CN=c1nc(Cl)nc([nH]1)C(C)C
Complexity: 141
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AI09484
ChemicalName:
4-Chloro-n-methyl-6-(propan-2-yl)-1,3,5-triazin-2-amine
CasNumber:
1139245-35-4
MolecularFormula:
C7H11ClN4
MolecularWeight:
186.642
MdlNumber:
MFCD20682918
Smiles:
CN=c1nc(Cl)nc([nH]1)C(C)C
Complexity:
141
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.4
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
HydrogenBondDonorCount: __
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
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCCCCC#C[Si](C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCCCCC#C[Si](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCc1ccc(cc1)NC(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCc1ccc(cc1)NC(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__