AE62621
1420800-29-8 | t-Butyl N-[2-(2-chloro-2-phenylacetamido)ethyl]carbamate
Manufacturer: A2B Chem
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CatalogNumber
AE62621
ChemicalName
t-Butyl N-[2-(2-chloro-2-phenylacetamido)ethyl]carbamate
CasNumber
1420800-29-8
MolecularFormula
C15H21ClN2O3
MolecularWeight
312.7918
MdlNumber
MFCD22689077
Smiles
ClC(c1ccccc1)C(=O)NCCNC(=O)OC(C)(C)C
Complexity
349
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
7
UndefinedAtomStereocenterCount
1
Xlogp3
2.6
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CatalogNumber: AE62621
ChemicalName: t-Butyl N-[2-(2-chloro-2-phenylacetamido)ethyl]carbamate
CasNumber: 1420800-29-8
MolecularFormula: C15H21ClN2O3
MolecularWeight: 312.7918
MdlNumber: MFCD22689077
Smiles: ClC(c1ccccc1)C(=O)NCCNC(=O)OC(C)(C)C
Complexity: 349
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 7
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.6
CatalogNumber:
AE62621
ChemicalName:
t-Butyl N-[2-(2-chloro-2-phenylacetamido)ethyl]carbamate
CasNumber:
1420800-29-8
MolecularFormula:
C15H21ClN2O3
MolecularWeight:
312.7918
MdlNumber:
MFCD22689077
Smiles:
ClC(c1ccccc1)C(=O)NCCNC(=O)OC(C)(C)C
Complexity:
349
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
7
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C(=O)NC(C)(C)C)NC(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C(=O)NC(C)(C)C)NC(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1cccc(c1)NC(=O)OCc1ccccc1
Complexity: 277
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 2.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1cccc(c1)NC(=O)OCc1ccccc1
Complexity:
277
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.1
CatalogNumber: AE62624
ChemicalName: N-Cbz-N'-cyclypropyl-DL-phenylglycinamide
CasNumber: 1393441-64-9
MolecularFormula: C19H20N2O3
MolecularWeight: 324.3737
MdlNumber: MFCD22383745
Smiles: O=C(NC(c1ccccc1)C(=O)NC1CC1)OCc1ccccc1
Complexity: 424
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 7
UndefinedAtomStereocenterCount: 1
Xlogp3: 3
CatalogNumber:
AE62624
ChemicalName:
N-Cbz-N'-cyclypropyl-DL-phenylglycinamide
CasNumber:
1393441-64-9
MolecularFormula:
C19H20N2O3
MolecularWeight:
324.3737
MdlNumber:
MFCD22383745
Smiles:
O=C(NC(c1ccccc1)C(=O)NC1CC1)OCc1ccccc1
Complexity:
424
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
7
UndefinedAtomStereocenterCount:
1
Xlogp3:
3