AB77192
3589-41-1 | N-Carbobenzoxyaminoacetonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB77192
ChemicalName
N-Carbobenzoxyaminoacetonitrile
CasNumber
3589-41-1
MolecularFormula
C10H10N2O2
MolecularWeight
190.1986
MdlNumber
MFCD00033175
Smiles
N#CCNC(=O)OCc1ccccc1
NscNumber
54758
Complexity
226
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.5
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CatalogNumber: AB77192
ChemicalName: N-Carbobenzoxyaminoacetonitrile
CasNumber: 3589-41-1
MolecularFormula: C10H10N2O2
MolecularWeight: 190.1986
MdlNumber: MFCD00033175
Smiles: N#CCNC(=O)OCc1ccccc1
NscNumber: 54758
Complexity: 226
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.5
CatalogNumber:
AB77192
ChemicalName:
N-Carbobenzoxyaminoacetonitrile
CasNumber:
3589-41-1
MolecularFormula:
C10H10N2O2
MolecularWeight:
190.1986
MdlNumber:
MFCD00033175
Smiles:
N#CCNC(=O)OCc1ccccc1
NscNumber:
54758
Complexity:
226
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.5
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Smiles: O=C(NC(C(=O)O)CC(=O)O)OCc1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C(NC(C(=O)O)CC(=O)O)OCc1ccccc1
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: C1CCC(CC1)NC1CCCCC1.CC(C[C@H](C(=O)O)NC(=O)OCc1ccccc1)C
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Complexity: __
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MolecularWeight:
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Smiles:
C1CCC(CC1)NC1CCCCC1.CC(C[C@H](C(=O)O)NC(=O)OCc1ccccc1)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(CC(C(=O)O)NC(=O)OCc1ccccc1)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(CC(C(=O)O)NC(=O)OCc1ccccc1)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__