AF84578
3740-18-9 | 2,4-Dichloro-5-chlorosulfonyl-benzoic acid
Manufacturer: A2B Chem
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CatalogNumber
AF84578
ChemicalName
2,4-Dichloro-5-chlorosulfonyl-benzoic acid
CasNumber
3740-18-9
MolecularFormula
C7H3Cl3O4S
MolecularWeight
289.5203
MdlNumber
MFCD00486543
Smiles
OC(=O)c1cc(c(cc1Cl)Cl)S(=O)(=O)Cl
Complexity
350
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.7
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CatalogNumber: AF84578
ChemicalName: 2,4-Dichloro-5-chlorosulfonyl-benzoic acid
CasNumber: 3740-18-9
MolecularFormula: C7H3Cl3O4S
MolecularWeight: 289.5203
MdlNumber: MFCD00486543
Smiles: OC(=O)c1cc(c(cc1Cl)Cl)S(=O)(=O)Cl
Complexity: 350
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.7
CatalogNumber:
AF84578
ChemicalName:
2,4-Dichloro-5-chlorosulfonyl-benzoic acid
CasNumber:
3740-18-9
MolecularFormula:
C7H3Cl3O4S
MolecularWeight:
289.5203
MdlNumber:
MFCD00486543
Smiles:
OC(=O)c1cc(c(cc1Cl)Cl)S(=O)(=O)Cl
Complexity:
350
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.7
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MolecularFormula: __
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Smiles: Cc1scc(n1)c1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
Cc1scc(n1)c1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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Smiles: COc1c(F)c(F)c(c(c1F)F)S(=O)(=O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
COc1c(F)c(F)c(c(c1F)F)S(=O)(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1N1C(=O)C=CC1=O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1N1C(=O)C=CC1=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__