AB19339
209459-11-0 | Methyl 2-aminobenzo[d]thiazole-7-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB19339
ChemicalName
Methyl 2-aminobenzo[d]thiazole-7-carboxylate
CasNumber
209459-11-0
MolecularFormula
C9H8N2O2S
MolecularWeight
208.23702
MdlNumber
MFCD09263762
Smiles
COC(=O)c1cccc2c1sc(n2)N
Complexity
237
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.9
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CatalogNumber: AB19339
ChemicalName: Methyl 2-aminobenzo[d]thiazole-7-carboxylate
CasNumber: 209459-11-0
MolecularFormula: C9H8N2O2S
MolecularWeight: 208.23702
MdlNumber: MFCD09263762
Smiles: COC(=O)c1cccc2c1sc(n2)N
Complexity: 237
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.9
CatalogNumber:
AB19339
ChemicalName:
Methyl 2-aminobenzo[d]thiazole-7-carboxylate
CasNumber:
209459-11-0
MolecularFormula:
C9H8N2O2S
MolecularWeight:
208.23702
MdlNumber:
MFCD09263762
Smiles:
COC(=O)c1cccc2c1sc(n2)N
Complexity:
237
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.9
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MolecularFormula: __
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Smiles: COC(=O)c1ccc2c(c1)nc(s2)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)c1ccc2c(c1)nc(s2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O[C@](C(F)(F)F)(c1cc(Cl)ccc1N)C#CC1CC1
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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MolecularWeight:
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MdlNumber:
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Smiles:
O[C@](C(F)(F)F)(c1cc(Cl)ccc1N)C#CC1CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
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Smiles: CCCn1cc(c2c1cccc2)C(=O)c1cccc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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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:
CCCn1cc(c2c1cccc2)C(=O)c1cccc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__