AF38017
212696-37-2 | tert-Butyl 4-(trifluoromethoxy)phenylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AF38017
ChemicalName
tert-Butyl 4-(trifluoromethoxy)phenylcarbamate
CasNumber
212696-37-2
MolecularFormula
C12H14F3NO3
MolecularWeight
277.2397
MdlNumber
MFCD09910418
Smiles
O=C(OC(C)(C)C)Nc1ccc(cc1)OC(F)(F)F
Complexity
304
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
4
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CatalogNumber: AF38017
ChemicalName: tert-Butyl 4-(trifluoromethoxy)phenylcarbamate
CasNumber: 212696-37-2
MolecularFormula: C12H14F3NO3
MolecularWeight: 277.2397
MdlNumber: MFCD09910418
Smiles: O=C(OC(C)(C)C)Nc1ccc(cc1)OC(F)(F)F
Complexity: 304
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 4
CatalogNumber:
AF38017
ChemicalName:
tert-Butyl 4-(trifluoromethoxy)phenylcarbamate
CasNumber:
212696-37-2
MolecularFormula:
C12H14F3NO3
MolecularWeight:
277.2397
MdlNumber:
MFCD09910418
Smiles:
O=C(OC(C)(C)C)Nc1ccc(cc1)OC(F)(F)F
Complexity:
304
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
4
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Smiles: N#CC1(CCN(CC1)C(=O)OC(C)(C)C)c1ccc(cc1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
N#CC1(CCN(CC1)C(=O)OC(C)(C)C)c1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: O[C@H]1CN[C@@H](C1)C(=O)Nc1ccc(cc1)[N+](=O)[O-].Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@H]1CN[C@@H](C1)C(=O)Nc1ccc(cc1)[N+](=O)[O-].Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H](Cc1ccc(cc1)C(=O)OC(C)(C)C)NC(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H](Cc1ccc(cc1)C(=O)OC(C)(C)C)NC(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__