AF61190
22404-46-2 | 4-Chloro-N-methylpyrimidin-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AF61190
ChemicalName
4-Chloro-N-methylpyrimidin-2-amine
CasNumber
22404-46-2
MolecularFormula
C5H6ClN3
MolecularWeight
143.5742
MdlNumber
MFCD09834973
Smiles
CNc1nc(Cl)ccn1
Complexity
88.3
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AF61190
ChemicalName: 4-Chloro-N-methylpyrimidin-2-amine
CasNumber: 22404-46-2
MolecularFormula: C5H6ClN3
MolecularWeight: 143.5742
MdlNumber: MFCD09834973
Smiles: CNc1nc(Cl)ccn1
Complexity: 88.3
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AF61190
ChemicalName:
4-Chloro-N-methylpyrimidin-2-amine
CasNumber:
22404-46-2
MolecularFormula:
C5H6ClN3
MolecularWeight:
143.5742
MdlNumber:
MFCD09834973
Smiles:
CNc1nc(Cl)ccn1
Complexity:
88.3
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1cc[nH]n1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1cc[nH]n1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H]1CC(=O)CN1C(=O)OC(C)(C)C
Complexity: 344
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)[C@H]1CC(=O)CN1C(=O)OC(C)(C)C
Complexity:
344
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC(COc1ccc(cc1)C(c1ccc(cc1)OCC(CCl)O)(C)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC(COc1ccc(cc1)C(c1ccc(cc1)OCC(CCl)O)(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__