AB52544
97-08-5 | 4-Chloro-3-nitrobenzenesulfonyl chloride
Manufacturer: A2B Chem
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CatalogNumber
AB52544
ChemicalName
4-Chloro-3-nitrobenzenesulfonyl chloride
CasNumber
97-08-5
MolecularFormula
C6H3Cl2NO4S
MolecularWeight
256.0633
MdlNumber
MFCD00007440
Smiles
[O-][N+](=O)c1cc(ccc1Cl)S(=O)(=O)Cl
Complexity
320
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AB52544
ChemicalName: 4-Chloro-3-nitrobenzenesulfonyl chloride
CasNumber: 97-08-5
MolecularFormula: C6H3Cl2NO4S
MolecularWeight: 256.0633
MdlNumber: MFCD00007440
Smiles: [O-][N+](=O)c1cc(ccc1Cl)S(=O)(=O)Cl
Complexity: 320
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AB52544
ChemicalName:
4-Chloro-3-nitrobenzenesulfonyl chloride
CasNumber:
97-08-5
MolecularFormula:
C6H3Cl2NO4S
MolecularWeight:
256.0633
MdlNumber:
MFCD00007440
Smiles:
[O-][N+](=O)c1cc(ccc1Cl)S(=O)(=O)Cl
Complexity:
320
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: AB52545
ChemicalName: 1,1'-Bis(di-isopropylphosphino)ferrocene palladium dichloride
CasNumber: 215788-65-1
MolecularFormula: C22H30Cl2FeP2Pd
MolecularWeight: 589.5921
MdlNumber: MFCD11656082
Smiles: CC(P1(C(C)C)[Pd+2]([Cl-])([Cl-])P(C(C)C)(C(C)C)[C-]23[Fe+2]456789%10([C-]%111C4=C6C7=C5%11)C2=C9C%10=C38)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB52545
ChemicalName:
1,1'-Bis(di-isopropylphosphino)ferrocene palladium dichloride
CasNumber:
215788-65-1
MolecularFormula:
C22H30Cl2FeP2Pd
MolecularWeight:
589.5921
MdlNumber:
MFCD11656082
Smiles:
CC(P1(C(C)C)[Pd+2]([Cl-])([Cl-])P(C(C)C)(C(C)C)[C-]23[Fe+2]456789%10([C-]%111C4=C6C7=C5%11)C2=C9C%10=C38)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCCC[C@@H]1NC(=O)[C@@H]2CSSC[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N2)CC(=O)N)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]2N(C(=O)[C@@H](NC1=O)C)CCC2)CCC(=O)O)[C@H](O)C)C)CC(C)C)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1cnc[nH]1)CCC(=O)N)CCC(=O)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
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__
Smiles:
NCCCC[C@@H]1NC(=O)[C@@H]2CSSC[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N2)CC(=O)N)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]2N(C(=O)[C@@H](NC1=O)C)CCC2)CCC(=O)O)[C@H](O)C)C)CC(C)C)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1cnc[nH]1)CCC(=O)N)CCC(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: Br[Mg]c1cccs1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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Smiles:
Br[Mg]c1cccs1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__