AF86491
399-73-5 | 6-Fluoro-2-methylbenzothiazole
Manufacturer: A2B Chem
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CatalogNumber
AF86491
ChemicalName
6-Fluoro-2-methylbenzothiazole
CasNumber
399-73-5
MolecularFormula
C8H6FNS
MolecularWeight
167.2033
MdlNumber
MFCD00012319
Smiles
Fc1ccc2c(c1)sc(n2)C
Complexity
153
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
Xlogp3
2.9
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CatalogNumber: AF86491
ChemicalName: 6-Fluoro-2-methylbenzothiazole
CasNumber: 399-73-5
MolecularFormula: C8H6FNS
MolecularWeight: 167.2033
MdlNumber: MFCD00012319
Smiles: Fc1ccc2c(c1)sc(n2)C
Complexity: 153
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
Xlogp3: 2.9
CatalogNumber:
AF86491
ChemicalName:
6-Fluoro-2-methylbenzothiazole
CasNumber:
399-73-5
MolecularFormula:
C8H6FNS
MolecularWeight:
167.2033
MdlNumber:
MFCD00012319
Smiles:
Fc1ccc2c(c1)sc(n2)C
Complexity:
153
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
Xlogp3:
2.9
CatalogNumber: AF86492
ChemicalName: 8,9-Dihydro-5h-benzo[7]annulen-7(6h)-one
CasNumber: 37949-03-4
MolecularFormula: C11H12O
MolecularWeight: 160.2124
MdlNumber: MFCD09867716
Smiles: O=C1CCc2c(CC1)cccc2
Complexity: 156
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
Xlogp3: 1.9
CatalogNumber:
AF86492
ChemicalName:
8,9-Dihydro-5h-benzo[7]annulen-7(6h)-one
CasNumber:
37949-03-4
MolecularFormula:
C11H12O
MolecularWeight:
160.2124
MdlNumber:
MFCD09867716
Smiles:
O=C1CCc2c(CC1)cccc2
Complexity:
156
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
Xlogp3:
1.9
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Smiles: CCCCCCCCn1c2cc(ccc2c2c1cc(cc2)B1OC(C(O1)(C)C)(C)C)B1OC(C(O1)(C)C)(C)C
Complexity: __
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Smiles:
CCCCCCCCn1c2cc(ccc2c2c1cc(cc2)B1OC(C(O1)(C)C)(C)C)B1OC(C(O1)(C)C)(C)C
Complexity:
__
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Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)Cc1ccc(cc1)O)C(C)C)CCCCN)C(C)C)CCCNC(=N)N)CCCNC(=N)N)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)N)CCCCN
Complexity: __
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MolecularWeight:
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Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)Cc1ccc(cc1)O)C(C)C)CCCCN)C(C)C)CCCNC(=N)N)CCCNC(=N)N)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)N)CCCCN
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__