AE62535
1400644-29-2 | Benzyl N-[2-(4-chlorophenyl)propan-2-yl]carbamate
Manufacturer: A2B Chem
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CatalogNumber
AE62535
ChemicalName
Benzyl N-[2-(4-chlorophenyl)propan-2-yl]carbamate
CasNumber
1400644-29-2
MolecularFormula
C17H18ClNO2
MolecularWeight
303.7833
MdlNumber
MFCD22421512
Smiles
O=C(NC(c1ccc(cc1)Cl)(C)C)OCc1ccccc1
Complexity
332
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
4.2
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CatalogNumber: AE62535
ChemicalName: Benzyl N-[2-(4-chlorophenyl)propan-2-yl]carbamate
CasNumber: 1400644-29-2
MolecularFormula: C17H18ClNO2
MolecularWeight: 303.7833
MdlNumber: MFCD22421512
Smiles: O=C(NC(c1ccc(cc1)Cl)(C)C)OCc1ccccc1
Complexity: 332
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 4.2
CatalogNumber:
AE62535
ChemicalName:
Benzyl N-[2-(4-chlorophenyl)propan-2-yl]carbamate
CasNumber:
1400644-29-2
MolecularFormula:
C17H18ClNO2
MolecularWeight:
303.7833
MdlNumber:
MFCD22421512
Smiles:
O=C(NC(c1ccc(cc1)Cl)(C)C)OCc1ccccc1
Complexity:
332
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
4.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H](C(=O)NC1CC1)NC(=O)OCc1ccccc1
Complexity: 323
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H](C(=O)NC1CC1)NC(=O)OCc1ccccc1
Complexity:
323
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NC(C(=O)N(C)C)c1ccccc1)OCc1ccccc1
Complexity: 386
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NC(C(=O)N(C)C)c1ccccc1)OCc1ccccc1
Complexity:
386
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NC1(CCC1)c1ccc(cc1)F)OCc1ccccc1
Complexity: 369
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NC1(CCC1)c1ccc(cc1)F)OCc1ccccc1
Complexity:
369
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.7