AV18717
20076-54-4 | 5,6-Dichloro-2-(methylthio)-1H-benzo[d]imidazole
Manufacturer: A2B Chem
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CatalogNumber
AV18717
ChemicalName
5,6-Dichloro-2-(methylthio)-1H-benzo[d]imidazole
CasNumber
20076-54-4
MolecularFormula
C8H6Cl2N2S
MolecularWeight
233.1176
MdlNumber
MFCD00662340
Smiles
CSc1[nH]c2c(n1)cc(c(c2)Cl)Cl
Complexity
193
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3.8
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CatalogNumber: AV18717
ChemicalName: 5,6-Dichloro-2-(methylthio)-1H-benzo[d]imidazole
CasNumber: 20076-54-4
MolecularFormula: C8H6Cl2N2S
MolecularWeight: 233.1176
MdlNumber: MFCD00662340
Smiles: CSc1[nH]c2c(n1)cc(c(c2)Cl)Cl
Complexity: 193
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3.8
CatalogNumber:
AV18717
ChemicalName:
5,6-Dichloro-2-(methylthio)-1H-benzo[d]imidazole
CasNumber:
20076-54-4
MolecularFormula:
C8H6Cl2N2S
MolecularWeight:
233.1176
MdlNumber:
MFCD00662340
Smiles:
CSc1[nH]c2c(n1)cc(c(c2)Cl)Cl
Complexity:
193
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@@H]1CC[C@@H]2[C@@]1(F)CN(C2)C(=O)OC(C)(C)C)OCc1ccccc1
Complexity: 559
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@@H]1CC[C@@H]2[C@@]1(F)CN(C2)C(=O)OC(C)(C)C)OCc1ccccc1
Complexity:
559
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCCC(=C1)Nc1ccccc1Br
Complexity: 275
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCCC(=C1)Nc1ccccc1Br
Complexity:
275
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.8