AB76493
68451-89-8 | N'-(4-Chlorobenzoyloxy)-4-nitrobenzimidamide
Manufacturer: A2B Chem
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CatalogNumber
AB76493
ChemicalName
N'-(4-Chlorobenzoyloxy)-4-nitrobenzimidamide
CasNumber
68451-89-8
MolecularFormula
C14H10ClN3O4
MolecularWeight
319.6999
MdlNumber
MFCD00105784
Smiles
Clc1ccc(cc1)C(=O)O/N=C(/c1ccc(cc1)[N+](=O)[O-])N
Complexity
436
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
3.3
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CatalogNumber: AB76493
ChemicalName: N'-(4-Chlorobenzoyloxy)-4-nitrobenzimidamide
CasNumber: 68451-89-8
MolecularFormula: C14H10ClN3O4
MolecularWeight: 319.6999
MdlNumber: MFCD00105784
Smiles: Clc1ccc(cc1)C(=O)O/N=C(/c1ccc(cc1)[N+](=O)[O-])N
Complexity: 436
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 3.3
CatalogNumber:
AB76493
ChemicalName:
N'-(4-Chlorobenzoyloxy)-4-nitrobenzimidamide
CasNumber:
68451-89-8
MolecularFormula:
C14H10ClN3O4
MolecularWeight:
319.6999
MdlNumber:
MFCD00105784
Smiles:
Clc1ccc(cc1)C(=O)O/N=C(/c1ccc(cc1)[N+](=O)[O-])N
Complexity:
436
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)S(=O)(=O)N=Cc1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1ccc(cc1)S(=O)(=O)N=Cc1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(cc1)NC(=O)c1ccccc1Br
Complexity: 266
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 4.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(cc1)NC(=O)c1ccccc1Br
Complexity:
266
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
4.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(cc1)Nc1ccccc1N
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(cc1)Nc1ccccc1N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__