AI49149
374104-63-9 | 4-Chloro-5-(p-tolyl)thieno[2,3-d]pyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AI49149
ChemicalName
4-Chloro-5-(p-tolyl)thieno[2,3-d]pyrimidine
CasNumber
374104-63-9
MolecularFormula
C13H9ClN2S
MolecularWeight
260.742
MdlNumber
MFCD01238585
Smiles
Cc1ccc(cc1)c1csc2c1c(Cl)ncn2
Complexity
268
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
4.5
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CatalogNumber: AI49149
ChemicalName: 4-Chloro-5-(p-tolyl)thieno[2,3-d]pyrimidine
CasNumber: 374104-63-9
MolecularFormula: C13H9ClN2S
MolecularWeight: 260.742
MdlNumber: MFCD01238585
Smiles: Cc1ccc(cc1)c1csc2c1c(Cl)ncn2
Complexity: 268
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 4.5
CatalogNumber:
AI49149
ChemicalName:
4-Chloro-5-(p-tolyl)thieno[2,3-d]pyrimidine
CasNumber:
374104-63-9
MolecularFormula:
C13H9ClN2S
MolecularWeight:
260.742
MdlNumber:
MFCD01238585
Smiles:
Cc1ccc(cc1)c1csc2c1c(Cl)ncn2
Complexity:
268
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
4.5
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Smiles: O=C(N1CCCCC1)OCc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C(N1CCCCC1)OCc1ccccc1
Complexity:
__
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__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CC(=O)N[C@@H](C(=O)O)Cc1ccc2c(c1)cccc2
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Smiles:
CC(=O)N[C@@H](C(=O)O)Cc1ccc2c(c1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)Cc1cccnn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)Cc1cccnn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__