AB35368
288148-34-5 | 1-Methyl-1h-pyrazole-4-sulfonyl chloride
Manufacturer: A2B Chem
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CatalogNumber
AB35368
ChemicalName
1-Methyl-1h-pyrazole-4-sulfonyl chloride
CasNumber
288148-34-5
MolecularFormula
C4H5ClN2O2S
MolecularWeight
180.6127
MdlNumber
MFCD04968667
Smiles
Cn1ncc(c1)S(=O)(=O)Cl
Complexity
210
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
0.3
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CatalogNumber: AB35368
ChemicalName: 1-Methyl-1h-pyrazole-4-sulfonyl chloride
CasNumber: 288148-34-5
MolecularFormula: C4H5ClN2O2S
MolecularWeight: 180.6127
MdlNumber: MFCD04968667
Smiles: Cn1ncc(c1)S(=O)(=O)Cl
Complexity: 210
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 0.3
CatalogNumber:
AB35368
ChemicalName:
1-Methyl-1h-pyrazole-4-sulfonyl chloride
CasNumber:
288148-34-5
MolecularFormula:
C4H5ClN2O2S
MolecularWeight:
180.6127
MdlNumber:
MFCD04968667
Smiles:
Cn1ncc(c1)S(=O)(=O)Cl
Complexity:
210
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
0.3
CatalogNumber: __
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Smiles: SC[C@@H](C(=O)NCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
SC[C@@H](C(=O)NCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: Brc1ccc2c(c1)/C(=C/c1cc3c([nH]1)CCCC3)/C(=O)N2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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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:
Brc1ccc2c(c1)/C(=C/c1cc3c([nH]1)CCCC3)/C(=O)N2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: OB(c1ccc(cc1)C=C(c1ccccc1)c1ccccc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OB(c1ccc(cc1)C=C(c1ccccc1)c1ccccc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__