AI73265
923023-83-0 | (Z)-N'-hydroxy-4-methylbenzimidamide
Manufacturer: A2B Chem
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CatalogNumber
AI73265
ChemicalName
(Z)-N'-hydroxy-4-methylbenzimidamide
CasNumber
923023-83-0
MolecularFormula
C8H10N2O
MolecularWeight
150.1778
MdlNumber
MFCD00019952
Smiles
O/N=C(/c1ccc(cc1)C)\N
Complexity
148
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
UndefinedBondStereocenterCount
1
Xlogp3
1.4
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CatalogNumber: AI73265
ChemicalName: (Z)-N'-hydroxy-4-methylbenzimidamide
CasNumber: 923023-83-0
MolecularFormula: C8H10N2O
MolecularWeight: 150.1778
MdlNumber: MFCD00019952
Smiles: O/N=C(/c1ccc(cc1)C)\N
Complexity: 148
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
UndefinedBondStereocenterCount: 1
Xlogp3: 1.4
CatalogNumber:
AI73265
ChemicalName:
(Z)-N'-hydroxy-4-methylbenzimidamide
CasNumber:
923023-83-0
MolecularFormula:
C8H10N2O
MolecularWeight:
150.1778
MdlNumber:
MFCD00019952
Smiles:
O/N=C(/c1ccc(cc1)C)\N
Complexity:
148
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
UndefinedBondStereocenterCount:
1
Xlogp3:
1.4
CatalogNumber: __
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MolecularFormula: __
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Smiles: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cccc2c1cn[nH]2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
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Smiles:
CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cccc2c1cn[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
UndefinedBondStereocenterCount:
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Xlogp3:
__
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Smiles: c1ccc(cc1)/C=C/c1n[nH]nn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
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__
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)/C=C/c1n[nH]nn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: Oc1ccn(c(=O)c1Cc1ccccc1)CCc1cnc[nH]1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccn(c(=O)c1Cc1ccccc1)CCc1cnc[nH]1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
__