AB23432
2349-58-8 | 4,5-Diphenyl-1,3-dihydro-2h-imidazole-2-thione
Manufacturer: A2B Chem
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CatalogNumber
AB23432
ChemicalName
4,5-Diphenyl-1,3-dihydro-2h-imidazole-2-thione
CasNumber
2349-58-8
MolecularFormula
C15H12N2S
MolecularWeight
252.3342
MdlNumber
MFCD00005189
Smiles
S=c1[nH]c(c([nH]1)c1ccccc1)c1ccccc1
Complexity
318
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
3
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CatalogNumber: AB23432
ChemicalName: 4,5-Diphenyl-1,3-dihydro-2h-imidazole-2-thione
CasNumber: 2349-58-8
MolecularFormula: C15H12N2S
MolecularWeight: 252.3342
MdlNumber: MFCD00005189
Smiles: S=c1[nH]c(c([nH]1)c1ccccc1)c1ccccc1
Complexity: 318
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 3
CatalogNumber:
AB23432
ChemicalName:
4,5-Diphenyl-1,3-dihydro-2h-imidazole-2-thione
CasNumber:
2349-58-8
MolecularFormula:
C15H12N2S
MolecularWeight:
252.3342
MdlNumber:
MFCD00005189
Smiles:
S=c1[nH]c(c([nH]1)c1ccccc1)c1ccccc1
Complexity:
318
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CCCCCCCCCCCCCCCC[n+]1ccccc1.[I-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
Xlogp3: __
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Smiles:
CCCCCCCCCCCCCCCC[n+]1ccccc1.[I-]
Complexity:
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RotatableBondCount:
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Smiles: COc1ccc(cc1OC)CCN1C(=O)CCC2=C1CCCC2=O
Complexity: __
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Smiles:
COc1ccc(cc1OC)CCN1C(=O)CCC2=C1CCCC2=O
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: COc1cccc(c1)C[C@@](C(=O)O)(N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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:
COc1cccc(c1)C[C@@](C(=O)O)(N)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__