AI65275
96356-12-6 | 2-(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AI65275
ChemicalName
2-(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)acetic acid
CasNumber
96356-12-6
MolecularFormula
C7H7N3O2S
MolecularWeight
197.21438000000003
MdlNumber
MFCD11886715
Smiles
Cc1nn2c(s1)nc(c2)CC(=O)O
Complexity
226
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.7
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CatalogNumber: AI65275
ChemicalName: 2-(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)acetic acid
CasNumber: 96356-12-6
MolecularFormula: C7H7N3O2S
MolecularWeight: 197.21438000000003
MdlNumber: MFCD11886715
Smiles: Cc1nn2c(s1)nc(c2)CC(=O)O
Complexity: 226
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.7
CatalogNumber:
AI65275
ChemicalName:
2-(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)acetic acid
CasNumber:
96356-12-6
MolecularFormula:
C7H7N3O2S
MolecularWeight:
197.21438000000003
MdlNumber:
MFCD11886715
Smiles:
Cc1nn2c(s1)nc(c2)CC(=O)O
Complexity:
226
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.7
CatalogNumber: __
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MolecularFormula: __
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Smiles: NC(=O)c1cccc(c1C(=O)N)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
NC(=O)c1cccc(c1C(=O)N)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CN(CCOc1cc(C)c(cc1C(C)C)OC(=O)C)C.Cl
Complexity: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CN(CCOc1cc(C)c(cc1C(C)C)OC(=O)C)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: O=C(N[C@@H](C(=O)O)Cc1cccc2c1cccc2)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(N[C@@H](C(=O)O)Cc1cccc2c1cccc2)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__