AF83638
401485-19-6 | tert-Butyl N-(thiophen-2-ylmethyl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AF83638
ChemicalName
tert-Butyl N-(thiophen-2-ylmethyl)carbamate
CasNumber
401485-19-6
MolecularFormula
C10H15NO2S
MolecularWeight
213.2966
MdlNumber
MFCD07127744
Smiles
O=C(OC(C)(C)C)NCc1cccs1
Complexity
201
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2.1
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CatalogNumber: AF83638
ChemicalName: tert-Butyl N-(thiophen-2-ylmethyl)carbamate
CasNumber: 401485-19-6
MolecularFormula: C10H15NO2S
MolecularWeight: 213.2966
MdlNumber: MFCD07127744
Smiles: O=C(OC(C)(C)C)NCc1cccs1
Complexity: 201
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.1
CatalogNumber:
AF83638
ChemicalName:
tert-Butyl N-(thiophen-2-ylmethyl)carbamate
CasNumber:
401485-19-6
MolecularFormula:
C10H15NO2S
MolecularWeight:
213.2966
MdlNumber:
MFCD07127744
Smiles:
O=C(OC(C)(C)C)NCc1cccs1
Complexity:
201
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.1
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MolecularFormula: __
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Smiles: CC(=O)NC(C(=O)C1=CC=CC=C1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CC(=O)NC(C(=O)C1=CC=CC=C1)Cl
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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Smiles: COC(=O)[C@@H]1C[C@H](C(=O)N1)F
Complexity: __
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MolecularFormula:
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MdlNumber:
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Smiles:
COC(=O)[C@@H]1C[C@H](C(=O)N1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)NCCNC(=S)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NCCNC(=S)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__