AH88988
92806-98-9 | 2-Mercapto-1H-benzo[d]imidazol-5-ol
Manufacturer: A2B Chem
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CatalogNumber
AH88988
ChemicalName
2-Mercapto-1H-benzo[d]imidazol-5-ol
CasNumber
92806-98-9
MolecularFormula
C7H6N2OS
MolecularWeight
166.20033999999995
MdlNumber
MFCD04117895
Smiles
Oc1ccc2c(c1)[nH]c(=S)[nH]2
Complexity
185
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
Xlogp3
1.3
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CatalogNumber: AH88988
ChemicalName: 2-Mercapto-1H-benzo[d]imidazol-5-ol
CasNumber: 92806-98-9
MolecularFormula: C7H6N2OS
MolecularWeight: 166.20033999999995
MdlNumber: MFCD04117895
Smiles: Oc1ccc2c(c1)[nH]c(=S)[nH]2
Complexity: 185
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
Xlogp3: 1.3
CatalogNumber:
AH88988
ChemicalName:
2-Mercapto-1H-benzo[d]imidazol-5-ol
CasNumber:
92806-98-9
MolecularFormula:
C7H6N2OS
MolecularWeight:
166.20033999999995
MdlNumber:
MFCD04117895
Smiles:
Oc1ccc2c(c1)[nH]c(=S)[nH]2
Complexity:
185
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(c1ccccc1CN1CCSCC1)C1CCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(c1ccccc1CN1CCSCC1)C1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
__
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Smiles: Fc1cccc(c1)CC(=O)c1ccccc1Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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CasNumber:
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MolecularFormula:
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Smiles:
Fc1cccc(c1)CC(=O)c1ccccc1Br
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
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Smiles: CC(=O)O[C@@]1(CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2C=C(C2=CC(=O)[C@@H](C[C@]12C)C)C)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)O[C@@]1(CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2C=C(C2=CC(=O)[C@@H](C[C@]12C)C)C)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__