AB28928
260967-14-4 | (E)-Benzyl prop-1-en-1-ylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AB28928
ChemicalName
(E)-Benzyl prop-1-en-1-ylcarbamate
CasNumber
260967-14-4
MolecularFormula
C11H13NO2
MolecularWeight
191.2264
MdlNumber
MFCD30183516
Smiles
C/C=C/NC(=O)OCc1ccccc1
Complexity
196
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2.4
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CatalogNumber: AB28928
ChemicalName: (E)-Benzyl prop-1-en-1-ylcarbamate
CasNumber: 260967-14-4
MolecularFormula: C11H13NO2
MolecularWeight: 191.2264
MdlNumber: MFCD30183516
Smiles: C/C=C/NC(=O)OCc1ccccc1
Complexity: 196
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.4
CatalogNumber:
AB28928
ChemicalName:
(E)-Benzyl prop-1-en-1-ylcarbamate
CasNumber:
260967-14-4
MolecularFormula:
C11H13NO2
MolecularWeight:
191.2264
MdlNumber:
MFCD30183516
Smiles:
C/C=C/NC(=O)OCc1ccccc1
Complexity:
196
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.4
CatalogNumber: __
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Smiles: CC(OC(=O)Nc1ccc2c(c1)[nH]c(n2)c1cscn1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CC(OC(=O)Nc1ccc2c(c1)[nH]c(n2)c1cscn1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
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HeavyAtomCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: OCC1(CO)CN(C1)Cc1ccccc1
Complexity: __
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DefinedBondStereocenterCount: __
HeavyAtomCount: __
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Smiles:
OCC1(CO)CN(C1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: NNC(=O)c1ccc(o1)C(=O)NN
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
NNC(=O)c1ccc(o1)C(=O)NN
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__