AI63440
946061-13-8 | 2-Chloro-1-ethyl-1h-imidazole
Manufacturer: A2B Chem
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CatalogNumber
AI63440
ChemicalName
2-Chloro-1-ethyl-1h-imidazole
CasNumber
946061-13-8
MolecularFormula
C5H7ClN2
MolecularWeight
130.5755
MdlNumber
MFCD10699124
Smiles
CCn1ccnc1Cl
Complexity
76.8
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
1.3
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CatalogNumber: AI63440
ChemicalName: 2-Chloro-1-ethyl-1h-imidazole
CasNumber: 946061-13-8
MolecularFormula: C5H7ClN2
MolecularWeight: 130.5755
MdlNumber: MFCD10699124
Smiles: CCn1ccnc1Cl
Complexity: 76.8
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 1.3
CatalogNumber:
AI63440
ChemicalName:
2-Chloro-1-ethyl-1h-imidazole
CasNumber:
946061-13-8
MolecularFormula:
C5H7ClN2
MolecularWeight:
130.5755
MdlNumber:
MFCD10699124
Smiles:
CCn1ccnc1Cl
Complexity:
76.8
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc2c(c1)ccn2[Si](C(C)(C)C)(C)C
Complexity: 321
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1ccc2c(c1)ccn2[Si](C(C)(C)C)(C)C
Complexity:
321
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOc1c(F)cccc1F
Complexity: __
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MolecularFormula:
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Smiles:
CCOc1c(F)cccc1F
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: C[C@H]1CN1C(=O)OCc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C[C@H]1CN1C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__