AA51884
1330750-21-4 | 5-Bromo-2-(cyclopentylsulfanyl)pyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AA51884
ChemicalName
5-Bromo-2-(cyclopentylsulfanyl)pyrimidine
CasNumber
1330750-21-4
MolecularFormula
C9H11BrN2S
MolecularWeight
259.166
MdlNumber
MFCD18903111
Smiles
Brc1cnc(nc1)SC1CCCC1
Complexity
154
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
3
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CatalogNumber: AA51884
ChemicalName: 5-Bromo-2-(cyclopentylsulfanyl)pyrimidine
CasNumber: 1330750-21-4
MolecularFormula: C9H11BrN2S
MolecularWeight: 259.166
MdlNumber: MFCD18903111
Smiles: Brc1cnc(nc1)SC1CCCC1
Complexity: 154
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 3
CatalogNumber:
AA51884
ChemicalName:
5-Bromo-2-(cyclopentylsulfanyl)pyrimidine
CasNumber:
1330750-21-4
MolecularFormula:
C9H11BrN2S
MolecularWeight:
259.166
MdlNumber:
MFCD18903111
Smiles:
Brc1cnc(nc1)SC1CCCC1
Complexity:
154
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
3
CatalogNumber: AA51885
ChemicalName: Methyl 6-amino-3-(3-cyanophenyl)pyridine-2-carboxylate
CasNumber: 1330750-20-3
MolecularFormula: C14H11N3O2
MolecularWeight: 253.256
MdlNumber: MFCD19981557
Smiles: N#Cc1cccc(c1)c1ccc(nc1C(=O)OC)N
Complexity: 376
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 2
CatalogNumber:
AA51885
ChemicalName:
Methyl 6-amino-3-(3-cyanophenyl)pyridine-2-carboxylate
CasNumber:
1330750-20-3
MolecularFormula:
C14H11N3O2
MolecularWeight:
253.256
MdlNumber:
MFCD19981557
Smiles:
N#Cc1cccc(c1)c1ccc(nc1C(=O)OC)N
Complexity:
376
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
2
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Smiles: CCOc1cccc(c1)C(C)(C)C
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Smiles:
CCOc1cccc(c1)C(C)(C)C
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RotatableBondCount:
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Smiles: OC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(cc1)N(Cc1cnc2c(n1)c(N)nc(n2)N)C.O
Complexity: 704
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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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:
OC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(cc1)N(Cc1cnc2c(n1)c(N)nc(n2)N)C.O
Complexity:
704
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__