AD56908
13570-08-6 | (1H-Benzoimidazol-2-yl)-acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AD56908
ChemicalName
(1H-Benzoimidazol-2-yl)-acetic acid
CasNumber
13570-08-6
MolecularFormula
C9H8N2O2
MolecularWeight
176.172
MdlNumber
MFCD01102656
Smiles
OC(=O)Cc1nc2c([nH]1)cccc2
NscNumber
525202
Complexity
208
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
1.2
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CatalogNumber: AD56908
ChemicalName: (1H-Benzoimidazol-2-yl)-acetic acid
CasNumber: 13570-08-6
MolecularFormula: C9H8N2O2
MolecularWeight: 176.172
MdlNumber: MFCD01102656
Smiles: OC(=O)Cc1nc2c([nH]1)cccc2
NscNumber: 525202
Complexity: 208
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 1.2
CatalogNumber:
AD56908
ChemicalName:
(1H-Benzoimidazol-2-yl)-acetic acid
CasNumber:
13570-08-6
MolecularFormula:
C9H8N2O2
MolecularWeight:
176.172
MdlNumber:
MFCD01102656
Smiles:
OC(=O)Cc1nc2c([nH]1)cccc2
NscNumber:
525202
Complexity:
208
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
1.2
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Smiles: O=Cc1ccc(cc1)c1ccccc1C#N
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Complexity: __
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Smiles:
O=Cc1ccc(cc1)c1ccccc1C#N
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Smiles: O=C1Cc2c(N1)cc(cc2)c1ccc(cc1)F
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Smiles:
O=C1Cc2c(N1)cc(cc2)c1ccc(cc1)F
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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RotatableBondCount:
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Smiles: OC(=O)c1cc2c(o1)c(O)c(cc2)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc2c(o1)c(O)c(cc2)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__