AE81675
1533519-91-3 | tert-Butyl 4-cyclopropylnaphthalen-1-ylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AE81675
ChemicalName
tert-Butyl 4-cyclopropylnaphthalen-1-ylcarbamate
CasNumber
1533519-91-3
MolecularFormula
C18H21NO2
MolecularWeight
283.3648
MdlNumber
MFCD28404607
Smiles
O=C(OC(C)(C)C)Nc1ccc(c2c1cccc2)C1CC1
Complexity
383
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
4.6
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CatalogNumber: AE81675
ChemicalName: tert-Butyl 4-cyclopropylnaphthalen-1-ylcarbamate
CasNumber: 1533519-91-3
MolecularFormula: C18H21NO2
MolecularWeight: 283.3648
MdlNumber: MFCD28404607
Smiles: O=C(OC(C)(C)C)Nc1ccc(c2c1cccc2)C1CC1
Complexity: 383
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 4.6
CatalogNumber:
AE81675
ChemicalName:
tert-Butyl 4-cyclopropylnaphthalen-1-ylcarbamate
CasNumber:
1533519-91-3
MolecularFormula:
C18H21NO2
MolecularWeight:
283.3648
MdlNumber:
MFCD28404607
Smiles:
O=C(OC(C)(C)C)Nc1ccc(c2c1cccc2)C1CC1
Complexity:
383
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
4.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=S)NN
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=S)NN
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(CCCC(=O)Nc1ccc(cc1)C(=O)Nc1cccc(c1)Nc1ncc(c(n1)c1c[nH]c2c1cccc2)Cl)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(CCCC(=O)Nc1ccc(cc1)C(=O)Nc1cccc(c1)Nc1ncc(c(n1)c1c[nH]c2c1cccc2)Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ncn2-c3ccccc3NC(c12)(C)C)OC(C)(C)C
Complexity: 444
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ncn2-c3ccccc3NC(c12)(C)C)OC(C)(C)C
Complexity:
444
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3