AD73963
121068-32-4 | 5-(Phenoxymethyl)-1,3,4-thiadiazol-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AD73963
ChemicalName
5-(Phenoxymethyl)-1,3,4-thiadiazol-2-amine
CasNumber
121068-32-4
MolecularFormula
C9H9N3OS
MolecularWeight
207.2523
MdlNumber
MFCD00980479
Smiles
Nc1nnc(s1)COc1ccccc1
Complexity
175
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.5
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CatalogNumber: AD73963
ChemicalName: 5-(Phenoxymethyl)-1,3,4-thiadiazol-2-amine
CasNumber: 121068-32-4
MolecularFormula: C9H9N3OS
MolecularWeight: 207.2523
MdlNumber: MFCD00980479
Smiles: Nc1nnc(s1)COc1ccccc1
Complexity: 175
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.5
CatalogNumber:
AD73963
ChemicalName:
5-(Phenoxymethyl)-1,3,4-thiadiazol-2-amine
CasNumber:
121068-32-4
MolecularFormula:
C9H9N3OS
MolecularWeight:
207.2523
MdlNumber:
MFCD00980479
Smiles:
Nc1nnc(s1)COc1ccccc1
Complexity:
175
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.5
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Smiles: OCC(=C)C(=O)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
OCC(=C)C(=O)OC(C)(C)C
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Smiles: Cc1ccc2c(c1)c1cc(C)cc(c1s2)C
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Smiles:
Cc1ccc2c(c1)c1cc(C)cc(c1s2)C
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: Cc1cccc(c1)C.O=[Os]=O
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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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:
Cc1cccc(c1)C.O=[Os]=O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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