AG66415
611-92-7 | N,N'-Dimethyl-n,n'-diphenylurea
Manufacturer: A2B Chem
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CatalogNumber
AG66415
ChemicalName
N,N'-Dimethyl-n,n'-diphenylurea
CasNumber
611-92-7
MolecularFormula
C15H16N2O
MolecularWeight
240.3003
MdlNumber
MFCD00025642
Smiles
CN(C(=O)N(c1ccccc1)C)c1ccccc1
NscNumber
59781
Complexity
242
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
2.8
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CatalogNumber: AG66415
ChemicalName: N,N'-Dimethyl-n,n'-diphenylurea
CasNumber: 611-92-7
MolecularFormula: C15H16N2O
MolecularWeight: 240.3003
MdlNumber: MFCD00025642
Smiles: CN(C(=O)N(c1ccccc1)C)c1ccccc1
NscNumber: 59781
Complexity: 242
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 2.8
CatalogNumber:
AG66415
ChemicalName:
N,N'-Dimethyl-n,n'-diphenylurea
CasNumber:
611-92-7
MolecularFormula:
C15H16N2O
MolecularWeight:
240.3003
MdlNumber:
MFCD00025642
Smiles:
CN(C(=O)N(c1ccccc1)C)c1ccccc1
NscNumber:
59781
Complexity:
242
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
2.8
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Smiles: OC(=O)CC(c1cccc(c1)[N+](=O)[O-])N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
OC(=O)CC(c1cccc(c1)[N+](=O)[O-])N
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC1(C)OB(OC1(C)C)c1cccc(c1)C1CC1
NscNumber: __
Complexity: 307
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC1(C)OB(OC1(C)C)c1cccc(c1)C1CC1
NscNumber:
__
Complexity:
307
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C(C(=O)[O-])N1C(=NN=N1)[S-].[Na+].[Na+]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C(C(=O)[O-])N1C(=NN=N1)[S-].[Na+].[Na+]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__