AB13272
19190-68-2 | 4-Methylbenzoimidazol-2(3H)-one
Manufacturer: A2B Chem
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CatalogNumber
AB13272
ChemicalName
4-Methylbenzoimidazol-2(3H)-one
CasNumber
19190-68-2
MolecularFormula
C8H8N2O
MolecularWeight
148.1619
MdlNumber
MFCD08274669
Smiles
O=c1[nH]c2c([nH]1)cccc2C
Complexity
181
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
Xlogp3
0.9
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CatalogNumber: AB13272
ChemicalName: 4-Methylbenzoimidazol-2(3H)-one
CasNumber: 19190-68-2
MolecularFormula: C8H8N2O
MolecularWeight: 148.1619
MdlNumber: MFCD08274669
Smiles: O=c1[nH]c2c([nH]1)cccc2C
Complexity: 181
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
Xlogp3: 0.9
CatalogNumber:
AB13272
ChemicalName:
4-Methylbenzoimidazol-2(3H)-one
CasNumber:
19190-68-2
MolecularFormula:
C8H8N2O
MolecularWeight:
148.1619
MdlNumber:
MFCD08274669
Smiles:
O=c1[nH]c2c([nH]1)cccc2C
Complexity:
181
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
Xlogp3:
0.9
CatalogNumber: __
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Smiles: FC(=O)C(C(F)(F)F)(OC(C(C(C(=O)F)(F)F)(F)F)(F)F)F
Complexity: __
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Smiles:
FC(=O)C(C(F)(F)F)(OC(C(C(C(=O)F)(F)F)(F)F)(F)F)F
Complexity:
__
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Smiles: NC(=S)N/N=C/c1ccccc1Br
Complexity: __
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
NC(=S)N/N=C/c1ccccc1Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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Xlogp3:
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Smiles: CC(=O)O[C@H]1C(=O)[C@]2(C)[C@@H](OC(=O)[C@@H](NC(=O)c3ccc4c(c3)C(=O)OC34c4ccc(cc4Oc4c3ccc(c4)O)O)C)C[C@@H]3[C@]([C@H]2[C@@H]([C@]2(C(C1=C(C)[C@@H](OC(=O)[C@@H]([C@H](c1ccccc1)NC(=O)c1ccccc1)O)C2)(C)C)O)OC(=O)c1ccccc1)(CO3)OC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)O[C@H]1C(=O)[C@]2(C)[C@@H](OC(=O)[C@@H](NC(=O)c3ccc4c(c3)C(=O)OC34c4ccc(cc4Oc4c3ccc(c4)O)O)C)C[C@@H]3[C@]([C@H]2[C@@H]([C@]2(C(C1=C(C)[C@@H](OC(=O)[C@@H]([C@H](c1ccccc1)NC(=O)c1ccccc1)O)C2)(C)C)O)OC(=O)c1ccccc1)(CO3)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__