AB08932
199596-05-9 | 5-Chloro-2-[(E)-2-[phenyl(pyridin-2-yl)methylidene]hydrazin-1-yl]pyridine
Manufacturer: A2B Chem
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CatalogNumber
AB08932
ChemicalName
5-Chloro-2-[(E)-2-[phenyl(pyridin-2-yl)methylidene]hydrazin-1-yl]pyridine
CasNumber
199596-05-9
MolecularFormula
C17H13ClN4
MolecularWeight
308.7649200000001
MdlNumber
MFCD26936344
Smiles
Clc1ccc(nc1)N/N=C(/c1ccccn1)\c1ccccc1
NscNumber
693627
Complexity
368
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
4.6
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CatalogNumber: AB08932
ChemicalName: 5-Chloro-2-[(E)-2-[phenyl(pyridin-2-yl)methylidene]hydrazin-1-yl]pyridine
CasNumber: 199596-05-9
MolecularFormula: C17H13ClN4
MolecularWeight: 308.7649200000001
MdlNumber: MFCD26936344
Smiles: Clc1ccc(nc1)N/N=C(/c1ccccn1)\c1ccccc1
NscNumber: 693627
Complexity: 368
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 4.6
CatalogNumber:
AB08932
ChemicalName:
5-Chloro-2-[(E)-2-[phenyl(pyridin-2-yl)methylidene]hydrazin-1-yl]pyridine
CasNumber:
199596-05-9
MolecularFormula:
C17H13ClN4
MolecularWeight:
308.7649200000001
MdlNumber:
MFCD26936344
Smiles:
Clc1ccc(nc1)N/N=C(/c1ccccn1)\c1ccccc1
NscNumber:
693627
Complexity:
368
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
4.6
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Smiles: Fc1cccc(c1Cn1c(C)nc2c1cccc2)F
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Smiles:
Fc1cccc(c1Cn1c(C)nc2c1cccc2)F
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Smiles: N#CCCOP(N(C(C)C)C(C)C)O[C@@H]1[C@@H](COC(c2ccc(cc2)OC)(c2ccc(cc2)OC)c2ccccc2)O[C@H]([C@H]1OC)n1ccc(nc1=O)NC(=O)C
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Smiles:
N#CCCOP(N(C(C)C)C(C)C)O[C@@H]1[C@@H](COC(c2ccc(cc2)OC)(c2ccc(cc2)OC)c2ccccc2)O[C@H]([C@H]1OC)n1ccc(nc1=O)NC(=O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@H]1O[C@H]([C@@H]([C@@H]1O)OC)n1ccc(nc1=O)NC(=O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@H]1O[C@H]([C@@H]([C@@H]1O)OC)n1ccc(nc1=O)NC(=O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__