AD88715
881384-80-1 | 4-(3-Chlorophenyl)-2,5-dimethylthiazole
Manufacturer: A2B Chem
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CatalogNumber
AD88715
ChemicalName
4-(3-Chlorophenyl)-2,5-dimethylthiazole
CasNumber
881384-80-1
MolecularFormula
C11H10ClNS
MolecularWeight
223.7218
MdlNumber
MFCD11731248
Smiles
Clc1cccc(c1)c1nc(sc1C)C
Complexity
200
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
4
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CatalogNumber: AD88715
ChemicalName: 4-(3-Chlorophenyl)-2,5-dimethylthiazole
CasNumber: 881384-80-1
MolecularFormula: C11H10ClNS
MolecularWeight: 223.7218
MdlNumber: MFCD11731248
Smiles: Clc1cccc(c1)c1nc(sc1C)C
Complexity: 200
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 4
CatalogNumber:
AD88715
ChemicalName:
4-(3-Chlorophenyl)-2,5-dimethylthiazole
CasNumber:
881384-80-1
MolecularFormula:
C11H10ClNS
MolecularWeight:
223.7218
MdlNumber:
MFCD11731248
Smiles:
Clc1cccc(c1)c1nc(sc1C)C
Complexity:
200
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
4
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Smiles: CC(=O)c1cc(cc(c1)C(=O)C)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(=O)c1cc(cc(c1)C(=O)C)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: CC(P(C(C)C)CCP(C(C)C)C(C)C)C
Complexity: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(P(C(C)C)CCP(C(C)C)C(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: ONC(=O)c1cnc(nc1)N1CCC(CC1)CNCc1cn(c2c1cccc2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ONC(=O)c1cnc(nc1)N1CCC(CC1)CNCc1cn(c2c1cccc2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__