AB76535
76839-21-9 | 1-(4-Phenoxyphenyl)thiourea
Manufacturer: A2B Chem
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CatalogNumber
AB76535
ChemicalName
1-(4-Phenoxyphenyl)thiourea
CasNumber
76839-21-9
MolecularFormula
C13H12N2OS
MolecularWeight
244.3122
MdlNumber
MFCD00041185
Smiles
NC(=S)Nc1ccc(cc1)Oc1ccccc1
Complexity
246
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
3.4
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CatalogNumber: AB76535
ChemicalName: 1-(4-Phenoxyphenyl)thiourea
CasNumber: 76839-21-9
MolecularFormula: C13H12N2OS
MolecularWeight: 244.3122
MdlNumber: MFCD00041185
Smiles: NC(=S)Nc1ccc(cc1)Oc1ccccc1
Complexity: 246
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 3.4
CatalogNumber:
AB76535
ChemicalName:
1-(4-Phenoxyphenyl)thiourea
CasNumber:
76839-21-9
MolecularFormula:
C13H12N2OS
MolecularWeight:
244.3122
MdlNumber:
MFCD00041185
Smiles:
NC(=S)Nc1ccc(cc1)Oc1ccccc1
Complexity:
246
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
3.4
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Smiles: c1ccc(cc1)C/N=C/c1ccc(cc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
c1ccc(cc1)C/N=C/c1ccc(cc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: O=C(Nc1ccc(cc1)B(O)O)CCC(=O)O
Complexity: __
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__
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MolecularWeight:
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Smiles:
O=C(Nc1ccc(cc1)B(O)O)CCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=O)Nc1ccc(cc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Nc1ccc(cc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__