AA28045
124276-32-0 | 1-(3-Chlorophenyl)cyclopropanecarbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AA28045
ChemicalName
1-(3-Chlorophenyl)cyclopropanecarbonitrile
CasNumber
124276-32-0
MolecularFormula
C10H8ClN
MolecularWeight
177.6302
MdlNumber
MFCD01314305
Smiles
N#CC1(CC1)c1cccc(c1)Cl
Complexity
223
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.5
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CatalogNumber: AA28045
ChemicalName: 1-(3-Chlorophenyl)cyclopropanecarbonitrile
CasNumber: 124276-32-0
MolecularFormula: C10H8ClN
MolecularWeight: 177.6302
MdlNumber: MFCD01314305
Smiles: N#CC1(CC1)c1cccc(c1)Cl
Complexity: 223
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.5
CatalogNumber:
AA28045
ChemicalName:
1-(3-Chlorophenyl)cyclopropanecarbonitrile
CasNumber:
124276-32-0
MolecularFormula:
C10H8ClN
MolecularWeight:
177.6302
MdlNumber:
MFCD01314305
Smiles:
N#CC1(CC1)c1cccc(c1)Cl
Complexity:
223
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.5
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Smiles: O[Si](=O)O[Si](=O)O.[Al].[Al].O.O.O.O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O[Si](=O)O[Si](=O)O.[Al].[Al].O.O.O.O
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Smiles: O=C(N[C@H](C(=O)O)CCCCNC(=O)c1ccc2c(c1)C(=O)OC12c2ccc(cc2Oc2c1ccc(c2)O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
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Smiles:
O=C(N[C@H](C(=O)O)CCCCNC(=O)c1ccc2c(c1)C(=O)OC12c2ccc(cc2Oc2c1ccc(c2)O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: c1ccc(cc1)CN1CCNc2c1nccc2
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MolecularFormula:
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Smiles:
c1ccc(cc1)CN1CCNc2c1nccc2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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