AI04864
1002355-68-1 | tert-Butyl 3-[(2-bromophenyl)sulfanyl]azetidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI04864
ChemicalName
tert-Butyl 3-[(2-bromophenyl)sulfanyl]azetidine-1-carboxylate
CasNumber
1002355-68-1
MolecularFormula
C14H18BrNO2S
MolecularWeight
344.2672
MdlNumber
MFCD26404152
Smiles
O=C(N1CC(C1)Sc1ccccc1Br)OC(C)(C)C
Complexity
326
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
3.8
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CatalogNumber: AI04864
ChemicalName: tert-Butyl 3-[(2-bromophenyl)sulfanyl]azetidine-1-carboxylate
CasNumber: 1002355-68-1
MolecularFormula: C14H18BrNO2S
MolecularWeight: 344.2672
MdlNumber: MFCD26404152
Smiles: O=C(N1CC(C1)Sc1ccccc1Br)OC(C)(C)C
Complexity: 326
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 3.8
CatalogNumber:
AI04864
ChemicalName:
tert-Butyl 3-[(2-bromophenyl)sulfanyl]azetidine-1-carboxylate
CasNumber:
1002355-68-1
MolecularFormula:
C14H18BrNO2S
MolecularWeight:
344.2672
MdlNumber:
MFCD26404152
Smiles:
O=C(N1CC(C1)Sc1ccccc1Br)OC(C)(C)C
Complexity:
326
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
3.8
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Smiles: O=C(N1CC(C1)Sc1ccc(cc1)Br)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Smiles:
O=C(N1CC(C1)Sc1ccc(cc1)Br)OC(C)(C)C
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: Brc1cccc(c1)C(=O)C(F)F
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Smiles:
Brc1cccc(c1)C(=O)C(F)F
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Smiles: Cc1ccc(cc1)Cn1ncc(c1)N
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MolecularFormula:
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Smiles:
Cc1ccc(cc1)Cn1ncc(c1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__