AB42346
310480-85-4 | t-Butyl 2-(4-bromophenylsulfonamido)ethylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AB42346
ChemicalName
t-Butyl 2-(4-bromophenylsulfonamido)ethylcarbamate
CasNumber
310480-85-4
MolecularFormula
C13H19BrN2O4S
MolecularWeight
379.27
MdlNumber
MFCD06659915
Smiles
O=C(OC(C)(C)C)NCCNS(=O)(=O)c1ccc(cc1)Br
Complexity
434
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
2.3
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CatalogNumber: AB42346
ChemicalName: t-Butyl 2-(4-bromophenylsulfonamido)ethylcarbamate
CasNumber: 310480-85-4
MolecularFormula: C13H19BrN2O4S
MolecularWeight: 379.27
MdlNumber: MFCD06659915
Smiles: O=C(OC(C)(C)C)NCCNS(=O)(=O)c1ccc(cc1)Br
Complexity: 434
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 2.3
CatalogNumber:
AB42346
ChemicalName:
t-Butyl 2-(4-bromophenylsulfonamido)ethylcarbamate
CasNumber:
310480-85-4
MolecularFormula:
C13H19BrN2O4S
MolecularWeight:
379.27
MdlNumber:
MFCD06659915
Smiles:
O=C(OC(C)(C)C)NCCNS(=O)(=O)c1ccc(cc1)Br
Complexity:
434
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
2.3
CatalogNumber: AB42347
ChemicalName: 4-Fluorobenzo[b]thiophene
CasNumber: 310466-38-7
MolecularFormula: C8H5FS
MolecularWeight: 152.1887
MdlNumber: MFCD16657500
Smiles: Fc1cccc2c1ccs2
Complexity: 126
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3
CatalogNumber:
AB42347
ChemicalName:
4-Fluorobenzo[b]thiophene
CasNumber:
310466-38-7
MolecularFormula:
C8H5FS
MolecularWeight:
152.1887
MdlNumber:
MFCD16657500
Smiles:
Fc1cccc2c1ccs2
Complexity:
126
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1sc2c(c1)c(F)ccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1sc2c(c1)c(F)ccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=N)Cc1ccc(cc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=N)Cc1ccc(cc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__