AE95353
153860-25-4 | 2-(2,3-Dichlorophenoxy)acetohydrazide
Manufacturer: A2B Chem
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CatalogNumber
AE95353
ChemicalName
2-(2,3-Dichlorophenoxy)acetohydrazide
CasNumber
153860-25-4
MolecularFormula
C8H8Cl2N2O2
MolecularWeight
235.0673
MdlNumber
MFCD00245649
Smiles
NNC(=O)COc1cccc(c1Cl)Cl
Complexity
204
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1.7
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CatalogNumber: AE95353
ChemicalName: 2-(2,3-Dichlorophenoxy)acetohydrazide
CasNumber: 153860-25-4
MolecularFormula: C8H8Cl2N2O2
MolecularWeight: 235.0673
MdlNumber: MFCD00245649
Smiles: NNC(=O)COc1cccc(c1Cl)Cl
Complexity: 204
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.7
CatalogNumber:
AE95353
ChemicalName:
2-(2,3-Dichlorophenoxy)acetohydrazide
CasNumber:
153860-25-4
MolecularFormula:
C8H8Cl2N2O2
MolecularWeight:
235.0673
MdlNumber:
MFCD00245649
Smiles:
NNC(=O)COc1cccc(c1Cl)Cl
Complexity:
204
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.7
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Smiles: B(C1=CC2=C(C=C1)N(C3=CC=CC=C32)C4=CC(=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)(O)O
Complexity: __
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Smiles:
B(C1=CC2=C(C=C1)N(C3=CC=CC=C32)C4=CC(=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)(O)O
Complexity:
__
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RotatableBondCount:
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Xlogp3:
__
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Smiles: NC(C(=O)O)Cc1cscn1
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MolecularWeight:
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Smiles:
NC(C(=O)O)Cc1cscn1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: C1=CC=C2C(=C1)C(=CS2)CC(C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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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:
C1=CC=C2C(=C1)C(=CS2)CC(C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__