AI58274
871713-60-9 | N-(4-Bromothiophen-2-ylmethyl) phthalimide
Manufacturer: A2B Chem
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CatalogNumber
AI58274
ChemicalName
N-(4-Bromothiophen-2-ylmethyl) phthalimide
CasNumber
871713-60-9
MolecularFormula
C13H8BrNO2S
MolecularWeight
322.1771
MdlNumber
MFCD11040394
Smiles
Brc1csc(c1)CN1C(=O)c2c(C1=O)cccc2
Complexity
352
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2.8
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CatalogNumber: AI58274
ChemicalName: N-(4-Bromothiophen-2-ylmethyl) phthalimide
CasNumber: 871713-60-9
MolecularFormula: C13H8BrNO2S
MolecularWeight: 322.1771
MdlNumber: MFCD11040394
Smiles: Brc1csc(c1)CN1C(=O)c2c(C1=O)cccc2
Complexity: 352
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.8
CatalogNumber:
AI58274
ChemicalName:
N-(4-Bromothiophen-2-ylmethyl) phthalimide
CasNumber:
871713-60-9
MolecularFormula:
C13H8BrNO2S
MolecularWeight:
322.1771
MdlNumber:
MFCD11040394
Smiles:
Brc1csc(c1)CN1C(=O)c2c(C1=O)cccc2
Complexity:
352
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H](c1ccc(cc1)Br)NC(=O)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H](c1ccc(cc1)Br)NC(=O)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OB(c1ccc(cc1)[C@H](NC(=O)OC(C)(C)C)C)O
Complexity: 296
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OB(c1ccc(cc1)[C@H](NC(=O)OC(C)(C)C)C)O
Complexity:
296
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)NCc1ccc(cc1)C(=O)N
Complexity: 302
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NCc1ccc(cc1)C(=O)N
Complexity:
302
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.3