AI63451
94615-68-6 | 5-t-Butylpyrimidinyl-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AI63451
ChemicalName
5-t-Butylpyrimidinyl-2-amine
CasNumber
94615-68-6
MolecularFormula
C8H14ClN3
MolecularWeight
187.6699
MdlNumber
MFCD18260345
Smiles
CC(c1cnc(nc1)N)(C)C.Cl
Complexity
120
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AI63451
ChemicalName: 5-t-Butylpyrimidinyl-2-amine
CasNumber: 94615-68-6
MolecularFormula: C8H14ClN3
MolecularWeight: 187.6699
MdlNumber: MFCD18260345
Smiles: CC(c1cnc(nc1)N)(C)C.Cl
Complexity: 120
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AI63451
ChemicalName:
5-t-Butylpyrimidinyl-2-amine
CasNumber:
94615-68-6
MolecularFormula:
C8H14ClN3
MolecularWeight:
187.6699
MdlNumber:
MFCD18260345
Smiles:
CC(c1cnc(nc1)N)(C)C.Cl
Complexity:
120
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(nn1)c1ccc2c(n1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COc1ccc(nn1)c1ccc2c(n1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@@H](N(c1nc(Cl)ncc1[N+](=O)[O-])C(C)C)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@@H](N(c1nc(Cl)ncc1[N+](=O)[O-])C(C)C)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C#Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: 323
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C#Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
323
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__