AI58225
871217-40-2 | (4-Chlorophenyl)(1-methyl-1h-imidazol-2-yl)methylamine
Manufacturer: A2B Chem
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CatalogNumber
AI58225
ChemicalName
(4-Chlorophenyl)(1-methyl-1h-imidazol-2-yl)methylamine
CasNumber
871217-40-2
MolecularFormula
C11H12ClN3
MolecularWeight
221.6861
MdlNumber
MFCD07348558
Smiles
Clc1ccc(cc1)C(c1nccn1C)N
Complexity
204
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
1.2
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CatalogNumber: AI58225
ChemicalName: (4-Chlorophenyl)(1-methyl-1h-imidazol-2-yl)methylamine
CasNumber: 871217-40-2
MolecularFormula: C11H12ClN3
MolecularWeight: 221.6861
MdlNumber: MFCD07348558
Smiles: Clc1ccc(cc1)C(c1nccn1C)N
Complexity: 204
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.2
CatalogNumber:
AI58225
ChemicalName:
(4-Chlorophenyl)(1-methyl-1h-imidazol-2-yl)methylamine
CasNumber:
871217-40-2
MolecularFormula:
C11H12ClN3
MolecularWeight:
221.6861
MdlNumber:
MFCD07348558
Smiles:
Clc1ccc(cc1)C(c1nccn1C)N
Complexity:
204
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.2
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Smiles: CNc1snc(c1C(=O)O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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MolecularWeight:
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Smiles:
CNc1snc(c1C(=O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: NC(=O)C1=C(N)C2(N(C1=O)C)CCCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)C1=C(N)C2(N(C1=O)C)CCCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1onc(c1S(=O)(=O)N1CCNCC1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1onc(c1S(=O)(=O)N1CCNCC1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__