AF56868
3724-26-3 | 1H-imidazol-2-ylmethanol
Manufacturer: A2B Chem
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CatalogNumber
AF56868
ChemicalName
1H-imidazol-2-ylmethanol
CasNumber
3724-26-3
MolecularFormula
C4H6N2O
MolecularWeight
98.1032
MdlNumber
MFCD06202766
Smiles
OCc1ncc[nH]1
Complexity
57.7
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
-0.8
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CatalogNumber: AF56868
ChemicalName: 1H-imidazol-2-ylmethanol
CasNumber: 3724-26-3
MolecularFormula: C4H6N2O
MolecularWeight: 98.1032
MdlNumber: MFCD06202766
Smiles: OCc1ncc[nH]1
Complexity: 57.7
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: -0.8
CatalogNumber:
AF56868
ChemicalName:
1H-imidazol-2-ylmethanol
CasNumber:
3724-26-3
MolecularFormula:
C4H6N2O
MolecularWeight:
98.1032
MdlNumber:
MFCD06202766
Smiles:
OCc1ncc[nH]1
Complexity:
57.7
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
-0.8
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Smiles: c1ccc(cc1)Cn1ccnc1c1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
c1ccc(cc1)Cn1ccnc1c1ccccc1
Complexity:
__
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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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UndefinedAtomStereocenterCount: __
Xlogp3: __
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MdlNumber:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
UndefinedAtomStereocenterCount:
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Xlogp3:
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Smiles: CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__