AC59453
71202-91-0 | 3-Amino-5-methyl-5-phenylimidazolidine-2,4-dione
Manufacturer: A2B Chem
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CatalogNumber
AC59453
ChemicalName
3-Amino-5-methyl-5-phenylimidazolidine-2,4-dione
CasNumber
71202-91-0
MolecularFormula
C10H11N3O2
MolecularWeight
205.2132
MdlNumber
MFCD04610171
Smiles
NN1C(=O)NC(C1=O)(C)c1ccccc1
Complexity
299
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
0.3
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CatalogNumber: AC59453
ChemicalName: 3-Amino-5-methyl-5-phenylimidazolidine-2,4-dione
CasNumber: 71202-91-0
MolecularFormula: C10H11N3O2
MolecularWeight: 205.2132
MdlNumber: MFCD04610171
Smiles: NN1C(=O)NC(C1=O)(C)c1ccccc1
Complexity: 299
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.3
CatalogNumber:
AC59453
ChemicalName:
3-Amino-5-methyl-5-phenylimidazolidine-2,4-dione
CasNumber:
71202-91-0
MolecularFormula:
C10H11N3O2
MolecularWeight:
205.2132
MdlNumber:
MFCD04610171
Smiles:
NN1C(=O)NC(C1=O)(C)c1ccccc1
Complexity:
299
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.3
CatalogNumber: __
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Smiles: CCOC(=O)c1cc(C)nc2c1cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
CCOC(=O)c1cc(C)nc2c1cccc2
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Xlogp3:
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Smiles: CCN(N(=O)=O)CC
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCN(N(=O)=O)CC
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: COc1ccc(cc1)/C=C/1N=C(OC1=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)/C=C/1N=C(OC1=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__