AD14964
941294-43-5 | 4-Chloro-6-cyclopropylaminopyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AD14964
ChemicalName
4-Chloro-6-cyclopropylaminopyrimidine
CasNumber
941294-43-5
MolecularFormula
C7H8ClN3
MolecularWeight
169.6115
MdlNumber
MFCD09756955
Smiles
Clc1ncnc(c1)NC1CC1
Complexity
138
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2
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CatalogNumber: AD14964
ChemicalName: 4-Chloro-6-cyclopropylaminopyrimidine
CasNumber: 941294-43-5
MolecularFormula: C7H8ClN3
MolecularWeight: 169.6115
MdlNumber: MFCD09756955
Smiles: Clc1ncnc(c1)NC1CC1
Complexity: 138
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AD14964
ChemicalName:
4-Chloro-6-cyclopropylaminopyrimidine
CasNumber:
941294-43-5
MolecularFormula:
C7H8ClN3
MolecularWeight:
169.6115
MdlNumber:
MFCD09756955
Smiles:
Clc1ncnc(c1)NC1CC1
Complexity:
138
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1cc(F)ccc1Br)NC(C)(C)C
Complexity: 239
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(c1cc(F)ccc1Br)NC(C)(C)C
Complexity:
239
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC1N=C(c2ccccc2Cl)c2c(-n3c1c(nc3)C(=O)N)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC1N=C(c2ccccc2Cl)c2c(-n3c1c(nc3)C(=O)N)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: COC1=C[C@]23[C@@H]([C@@H]1OC(=O)[C@](CC(=O)O)(CCCC(O)(C)C)O)c1cc4OCOc4cc1CCN3CCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC1=C[C@]23[C@@H]([C@@H]1OC(=O)[C@](CC(=O)O)(CCCC(O)(C)C)O)c1cc4OCOc4cc1CCN3CCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__